Polarization Propagator Calculations

[1]  T. P. Eggarter,et al.  Atomic correlation energies. II. Converged E(2) values for Ne and Ne , 1978 .

[2]  M. Jaszuński Magnetic susceptibility of the BH molecule , 1978 .

[3]  T. P. Eggarter,et al.  Atomic correlation energies. I. Rigorous evaluation of E(2) for He, Li and Be , 1978 .

[4]  N. H. Beebe,et al.  Polarization propagator calculations of frequency‐dependent polarizabilities, Verdet constants, and energy weighted sum rules , 1978 .

[5]  N. H. Beebe,et al.  Frequency‐dependent polarizabilities and Verdet constants for He, Be, CO, and FH , 1978 .

[6]  D. Santry,et al.  Coupled Hartree-Fock calculations of molecular hyperpolarizabilities , 1978 .

[7]  P. Jørgensen,et al.  Analysis of excitation energies and transition moments , 1978 .

[8]  P. Mukherjee,et al.  Coupled Hartree-Foxk calculation of static quadrupole polarizabilities and shielding factors of3popen-shell ions , 1978 .

[9]  A. Hansen,et al.  AB initio calculations of oscillator and rotatory strengths in the random-phase approximation: planar and twisted butadiene , 1978 .

[10]  H. Kurtz,et al.  Elementary finite order perturbation theory for vertical ionization energies , 1978 .

[11]  R. McEachran,et al.  Polarisabilities and shielding factors for He, Ne and Ar , 1977 .

[12]  M. J. Jamieson,et al.  Direct solution of the random-phase approximation eigenvalue equations for two-electron systems , 1977 .

[13]  Neil S. Ostlund,et al.  The correlation energy in the random phase approximation: Intermolecular forces between closed‐shell systems , 1977 .

[14]  C. Lin,et al.  Oscillator strengths of transitions between low-lying S and P states of helium-like ions. , 1977 .

[15]  P. Jørgensen,et al.  Coupled hartree-fock and second order polarization propagator calculations of indirect nuclear spin-spin coupling constants for diatomic molecules , 1977 .

[16]  P. A. Christiansen,et al.  Numerical coupled hartree-fock parallel polarizabilities for FH and CO , 1977 .

[17]  N. H. Beebe,et al.  Simplifications in the generation and transformation of two‐electron integrals in molecular calculations , 1977 .

[18]  A. Dalgarno,et al.  Relativistic random-phase approximation calculations on the zinc isoelectronic sequence , 1977 .

[19]  L. J. Curtis,et al.  Distortion effects in measurements of long optical lifetimes , 1977 .

[20]  C. Lin,et al.  Oscillator strengths for the magnesium isoelectronic sequence , 1977 .

[21]  N. H. Beebe,et al.  A /sup 1/Pi--X /sup 1/. sigma. /sup +/ band system in CH/sup +/ and CD/sup +/: theoretical spectroscopic constants and lifetimes , 1977 .

[22]  G. Arrighini,et al.  Electric and magnetic properties of N2 and H2O by the equations‐of‐motion method , 1977 .

[23]  É. Biémont,et al.  f-Values and Abundances of the Elements in the Sun and Stars , 1977 .

[24]  P. Lazzeretti,et al.  Calculations of the magnetic shielding constants of heavy nuclei in polyatomic molecules , 1977 .

[25]  H. Monkhorst,et al.  Electronic‐structure studies of solides. V. Rigorous Hartree‐Fock treatment of metallic hydrogen using a plane‐wave basis , 1977 .

[26]  J. Linderberg,et al.  State vectors and propagators in many‐electron theory. A unified approach , 1977 .

[27]  D. Freeman Coupled-cluster expansion applied to the electron gas: Inclusion of ring and exchange effects , 1977 .

[28]  K. Freed,et al.  Analysis of third order contributions to equations of motion—green's function ionization potentials: Application to N2 , 1977 .

[29]  Aage E. Hansen,et al.  Ab initio calculations of oscillator and rotatory strengths in the random‐phase approximation: Twisted mono‐olefins , 1977 .

[30]  P. Erman Experimental Oscillator Strengths of Molecular Ions , 1977 .

[31]  William J. Meath,et al.  Dispersion energy constants C 6(A, B), dipole oscillator strength sums and refractivities for Li, N, O, H2, N2, O2, NH3, H2O, NO and N2O , 1977 .

[32]  P. Jørgensen,et al.  Lowest order corrections to excitation energies , 1977 .

[33]  J. Simons,et al.  A calculation of the electron detachment energy of NO2 , 1977 .

[34]  A. C. Wahl,et al.  Theoretical studies of atmospheric triatomic molecules: Abinitio equations of motion excitation energies for valence states of the configuration 1π3g2π1u in CO2 , 1977 .

[35]  C. Lin,et al.  Oscillator strengths for the beryllium isoelectronic sequence , 1977 .

[36]  Poul Jo,et al.  An order analysis of the particle–hole propagator , 1977 .

[37]  W. J. Stevens,et al.  Theoretical transition dipole moments and lifetimes for the A 1Σ+u→X Σ+g system of Na2 , 1977 .

[38]  E. Dalgaard Polarization propagator approach to radiative lifetimes , 1977 .

[39]  A. Hansen Higher-order sum rules for rotatory strengths , 1977 .

[40]  D. Caldwell The application of moment summation to natural and magnetic circular dichroism , 1977 .

[41]  C. Bender,et al.  The equations-of-motion method for F2: Transition energies, oscillator strengths and born cross sections☆ , 1977 .

[42]  A. Hansen,et al.  On the hypervirial relation in the random phase approximation and the sum rules for ordinary and rotatory intensities in finite bases , 1977 .

[43]  R. Field,et al.  A perturbation study of the low lying SiO eletronic states , 1977 .

[44]  C. Lin,et al.  Radiative decays of the n = 2 states of He-like ions , 1977 .

[45]  J. Kowalewski Calculations of nuclear spin—spin coupling constants , 1977 .

[46]  P. Erman,et al.  Predissociation Rates and Perturbations of the A, B, B', C, D and F States in NO Studied Using Time Resolved Spectroscopy , 1976 .

[47]  R. Field,et al.  The Low Lying Electronic States of SiO , 1976 .

[48]  T. Dunning The low‐lying states of hydrogen fluoride: Potential energy curves for the x 1Σ+, 3Σ+, 3Π, and 1Π states , 1976 .

[49]  N. Elander,et al.  Spectroscopic constants and radiative lifetimes for valence‐excited bound states in SiO , 1976 .

[50]  J. Callaway,et al.  Exchange correction to the dielectric function in the local exchange approximation , 1976 .

[51]  A. Dalgarno,et al.  Variational time-dependent Hartree--Fock calculations. III. Potential curves for two-electron molecular systems , 1976 .

[52]  C. Lin,et al.  Relativistic random phase approximation applied to atoms of the He isoelectronic sequence , 1976 .

[53]  C. Lin,et al.  Allowed and forbidden transitions of helium-like ions , 1976 .

[54]  H. Ichikawa,et al.  A non-empirical calculation on the optical rotatory power of D-lactonitrile , 1976 .

[55]  A. Dalgarno,et al.  Variational time‐dependent Hartree–Fock calculations. II. Six‐electron molecules , 1976 .

[56]  E. Herbst,et al.  The formation of interstellar molecules , 1976 .

[57]  J. Brzozowski,et al.  Lifetime studies of the NH molecule: New predissociations, the dissociation energy, and interstellar diatomic recombination , 1976 .

[58]  L. J. Curtis,et al.  High Resolution Lifetime Studies of the d 3Πg, C 1Πg and D 1Σu+ States in C2 with Applications to Estimates of the Solar Carbon Abundance , 1976 .

[59]  W. Parkinson,et al.  Refractivities of H_{2}, He, O_{2}, CO, and Kr for 168=?=288 nm , 1976 .

[60]  Hans-Joachim Werner,et al.  PNO-CI and PNO-CEPA studies of electron correlation effects , 1976 .

[61]  Y. Öhrn,et al.  Hermiticity of the superoperator Hamiltonian in propagator theory , 1976 .

[62]  M. Rasolt,et al.  Exchange and correlation energy of an inhomogeneous electron gas at metallic densities , 1976 .

[63]  L. Cederbaum,et al.  A many‐body approach to the vibrational structure in molecular electronic spectra. II. Application to nitrogen, carbon monoxide, and formaldehyde , 1976 .

[64]  L. Cederbaum,et al.  A many‐body approach to the vibrational structure in molecular electronic spectra. I. Theory , 1976 .

[65]  R. Bartlett,et al.  Modified potentials in many-body perturbation theory , 1976 .

[66]  R. Nesbet,et al.  Variational Bethe--Goldstone calculations of atomic oscillator strengths. Be sequence , 1976 .

[67]  R. Mattuck,et al.  A guide to Feynman diagrams in the many-body problem , 1976 .

[68]  C. Bender,et al.  Low-energy electron-impact excitation of the hydrogen molecule , 1976 .

[69]  H. Werner,et al.  Finite perturbation calculations for the static dipole polarizabilities of the first-row atoms , 1976 .

[70]  J. Avery Creation and annihilation operators , 1976 .

[71]  J. Simons,et al.  A complete treatment of the electron propagator through third order , 1975 .

[72]  V. McKoy,et al.  An equations of motion approach for open shell systems , 1975 .

[73]  G. Möhlmann,et al.  Lifetimes of the vibronic Ã2A1 states of H2S , 1975 .

[74]  M. Rasolt,et al.  Gradient corrections in the exchange and correlation energy of an inhomogeneous electron gas , 1975 .

[75]  K. Jordan Inclusion of doubly excited configurations in electron propagators , 1975 .

[76]  A. Hibbert Developments in atomic structure calculations , 1975 .

[77]  A. Rajagopal,et al.  Gradient expansion in the density-functional approach to an inhomogeneous electron system. II , 1975 .

[78]  A. Dalgarno,et al.  Variational time‐dependent Hartree–Fock calculations. I. Applications to four‐electron atomic and molecular systems , 1975 .

[79]  P. Jørgensen Molecular and Atomic Applications of Time-Dependent Hartree-Fock Theory , 1975 .

[80]  N. H. Beebe,et al.  Self‐consistent time‐dependent Hartree–Fock calculations of dynamic polarizabilities, dispersion forces, and nuclear spin–spin coupling constants for the H2 and HF molecules , 1975 .

[81]  D. Poppinger,et al.  A comparative study of the equations of motion, and configuration interaction methods for the calculation of excitation properties of methane and water , 1975 .

[82]  G. R. Williams The C3 radical: A theoretical study of the electronic spectrum of C3 via the equations of motion method , 1975 .

[83]  R. K. Moitra,et al.  Corrections to coupled Hartree--Fock theory: the rearrangement effect , 1975 .

[84]  R. F. Stewart A time-dependent Hartree-Fock study of the neon isoelectronic sequence , 1975 .

[85]  V. McKoy,et al.  Some applications of excited-state-excited-state transition densities , 1975 .

[86]  E. Dalgaard Analysis of the random phase approximation for atomic 'open-shell' systems , 1975 .

[87]  P. Jørgensen,et al.  Two-particle, two-hole corrections to a self-consistent time-dependent Hartree—Fock scheme , 1975 .

[88]  Wolfgang L. Wiese,et al.  Atomic transition probabilities for scandium and titanium (A critical data compilation of allowed lines) , 1975 .

[89]  G. Wendin Generalization of the RPAE: 4d-photoabsorption in atomic Ba including relaxation effects , 1975 .

[90]  Bowen Liu,et al.  Valence Excited States of CH. 111. Radiative Lifetimes , 1975 .

[91]  W. Smith,et al.  Radiative lifetimes for the A 1Pi and B 1Delta states of the CH/+/ molecule with application to the CH/+/ abundance in zeta Ophiuchi , 1975 .

[92]  P. Erman High Resolution Measurements of Atomic and Molecular Lifetimes Using the High Frequency Deflection Technique , 1975 .

[93]  C. Almbladh,et al.  Self-consistent Hartree-Fock calculation of exchange effects in a weakly inhomogeneous electron gas , 1975 .

[94]  Theoretical studies of molecular ions. The ionization potential and electron affinity of BH , 1975 .

[95]  R. F. Stewart Time-dependent Hartree-Fock theory for three- and four-electron atomic systems , 1975 .

[96]  Geerd H. F. Diercksen,et al.  Computational techniques in quantum chemistry and molecular physics : proceedings of the NATO Advanced Study Institute held at Ramsau, Germany, 4-21 September, 1974 , 1975 .

[97]  W. H. Henneker,et al.  Dipole properties of atoms and molecules in the random phase approximation , 1975 .

[98]  W. H. Henneker,et al.  Photoionization cross sections for H2 in the random phase approximation with a square-integrable basis , 1974 .

[99]  A. Gaupp,et al.  Comments on the Be I 2s2 1S-2s2p 1P transition probability , 1974 .

[100]  R. Chase,et al.  Photoionization of the 4d subshell of Ba I , 1974 .

[101]  D. Prato,et al.  Dynamic polarizability of helium: a random phase approximation calculation , 1974 .

[102]  V. McKoy,et al.  Equations of motion method: Inelastic electron scattering for helium and CO2 in the Born approximation , 1974 .

[103]  P. J. Fortune,et al.  Dielectric properties of helium: The polarizability of diatomic helium , 1974 .

[104]  L. Kleinman Gradient term in the Kohn-Sham exchange-correlation potential , 1974 .

[105]  V. McKoy,et al.  Assignments in the electronic spectrum of water , 1974 .

[106]  P. Jørgensen,et al.  Self-consistent time-dependent Hartree--Fock scheme , 1974 .

[107]  W. H. Henneker,et al.  Second-order optical properties and van der Waals coefficients of atoms and molecules in the random phase approximation , 1974 .

[108]  V. McKoy,et al.  Calculation of helium photoionization in the random-phase approximation using square-integrable basis functions , 1974 .

[109]  Y. Öhrn,et al.  Atomic and molecular electronic spectra and properties from the electron propagator , 1974 .

[110]  V. McKoy,et al.  Equations of motion method: Excitation energies and intensities in formaldehyde , 1974 .

[111]  V. McKoy,et al.  Electronic excitations of benzene from the equations of motion method , 1974 .

[112]  V. McKoy,et al.  Oscillator strengths for the X1Σ+ —A1Π system in CH+ from the equations of motion method , 1974 .

[113]  Bernard Pullman,et al.  The World of Quantum Chemistry , 1974 .

[114]  C. Lin Simplified version of the random-phase-approximation-with-exchange method , 1974 .

[115]  J. Cizek,et al.  Green's function approach to the direct perturbation calculation of the excitation energies of closed shell fermion systems , 1974 .

[116]  G. Wendin Giant dipole resonance in 4d photo absorption of atomic barium , 1973 .

[117]  G. Wendin On the relaxation shift of a 4d-hole in atomic barium , 1973 .

[118]  L. Veseth,et al.  Term Values and Molecular Parameters for CH and CH , 1973 .

[119]  S F Edwards,et al.  Quantum Mechanics of Many Body Systems , 1973 .

[120]  B. T. Pickup,et al.  Direct calculation of ionization energies , 1973 .

[121]  A. L. Kuzemsky,et al.  Nonequilibrium Statistical Thermodynamics , 2017 .

[122]  K. Thomsen,et al.  Calculation of molecular one-electron properties using coupled Hartree-Fock methods: II. The water molecule , 1973 .

[123]  V. Gutschick,et al.  Polarizability of interacting atoms: relation to collision-induced light scattering and dielectric models , 1973 .

[124]  G. Arrighini,et al.  Dynamic Multipole Polarizabilities of Two- and Four-Electron Atomic Systems , 1973 .

[125]  A. D. Buckingham,et al.  The polarizability of a pair of helium atoms , 1973 .

[126]  J. Simons,et al.  Theory of electron affinities of small molecules , 1973 .

[127]  H. Monkhorst,et al.  Random-Phase-Approximation Correlation Energy in Metallic Hydrogen Using Hartree-Fock Bloch Functions , 1973 .

[128]  V. McKoy,et al.  Equations‐of‐motion method: Potential energy curves for N2, CO, and C2H4 , 1973 .

[129]  H. Monkhorst,et al.  Electronic-Structure Studies of Solids. II. "Exact" Hartree-Fock Calculations for Cubic Atomic-Hydrogen Crystals , 1973 .

[130]  V. Gutschick,et al.  Calculations of Hartree-Fock polarizabilities for some simple atoms and molecules, and their practicality , 1973 .

[131]  Joseph Callaway,et al.  Inhomogeneous Electron Gas , 1973 .

[132]  A. Douglas,et al.  The Electronic Spectrum of HF. I. The B1Σ+–X1Σ+ Band System , 1973 .

[133]  J. Browne,et al.  Direct-resolvent-operator computations on the hydrogen-molecule dynamic polarizability, Rayleigh, and Raman scattering , 1973 .

[134]  V. McKoy,et al.  Equations‐of‐motion method including renormalization and double‐excitation mixing , 1973 .

[135]  G. Wendin Collective effects in atomic photoabsorption spectra. III. Collective resonance in the 4d10 shell in Xe , 1973 .

[136]  L. Broglie,et al.  Wave mechanics : the first fifty years , 1973 .

[137]  Vincent McKoy,et al.  Application of the equations-of-motion method to the excited states of N2, CO, and C2H4 , 1973 .

[138]  Poul Jo rgensen Electronic Excitations of Open Shell Systems in the Grand Canonical and Canonical Time‐Dependent Hartree‐Fock Models. Applications on Hydrocarbon Radical Ions , 1972 .

[139]  J. Hinze,et al.  LiH Properties, Rotation‐Vibrational Analysis, and Transition Moments for X 1Σ+, A 1Σ+, B 1Π, 3Σ+, and 3Π , 1972 .

[140]  P. W. Langhoff Moment Theory Bounds for the Second‐Order Optical Properties of Atoms and Molecules , 1972 .

[141]  R. Ditchfield On molecular orbital theories of NMR chemical shifts , 1972 .

[142]  Poul Jo,et al.  Self‐Consistent Polarization Propagator Calculations in the Pariser‐Parr‐Pople Model. A Modified Random Phase Method , 1972 .

[143]  M. Ratner,et al.  Self-consistent polarization propagator approximation as a modified random phase method , 1972 .

[144]  R. Ditchfield,et al.  Molecular Orbital Theory of Magnetic Shielding and Magnetic Susceptibility , 1972 .

[145]  William H. Smith,et al.  Radiative lifetimes and absolute oscillator strengths for the SiOA1Π-X1Σ+ transition , 1972 .

[146]  Peter B. Yde,et al.  Analytical ab initio computation of force constants and dipole moment derivatives: LiH, Li2 and BH , 1972 .

[147]  G. Wendin CORRIGENDUM: Collective effects in atomic photoabsorption spectra: II. 5p6 shell in Xe , 1972 .

[148]  G. Wendin Collective resonance in the 4d10 shell in atomic Xe , 1971 .

[149]  Mitio Inokuti,et al.  Inelastic Collisions of Fast Charged Particles with Atoms and Molecules-The Bethe Theory Revisited , 1971 .

[150]  W. Lipscomb,et al.  Magnetic Properties of AlH and N2 from Coupled Hartree–Fock Theory , 1971 .

[151]  V. McKoy,et al.  Application of the RPA and Higher RPA to the V and T States of Ethylene , 1971 .

[152]  David Pines,et al.  The Many-body Problem , 1971 .

[153]  J. Linderberg,et al.  First order calculations of spin densities in ClO2-4 and ClO4 , 1971 .

[154]  J. M. Burger,et al.  Lifetime of the2P11and3P11States of Atomic Helium , 1971 .

[155]  C. Pekeris,et al.  f VALUES FOR TRANSITIONS BETWEEN THE LOW-LYING S AND P STATES OF THE HELIUM ISOELECTRONIC SEQUENCE UP TO Z = 10. , 1971 .

[156]  Peter B. Yde,et al.  Calculation of harmonic force constants from Hartree-Fock-Roothaan wavefunctions , 1971 .

[157]  P. Marcus,et al.  Computational methods in band theory , 1971 .

[158]  A. Davies,et al.  Bond length dependence of the nuclear magnetic shielding of the hydrogen molecule , 1971 .

[159]  Green's Function Technique in Atomic and Molecular Physics , 1971 .

[160]  W. Smith Use of electron beam phase-shift techniques in radiative lifetime determinations , 1970 .

[161]  O. Goscinski,et al.  Moment-conserving decoupling of green functions via pade approximants , 1970 .

[162]  H. Monkhorst,et al.  Electronic-Structure Studies of Solids. I. Fourier Representation Method for Madelung Sums , 1970 .

[163]  J. Tomasi,et al.  Electric and magnetic properties of LiH molecule according to Hartree-Fock perturbation theory , 1970 .

[164]  Poul Jørgensen,et al.  Time‐dependent Hartree–Fock calculations in the Pariser–Parr–Pople model. Applications to aniline, azulene and pyridine , 1970 .

[165]  M. Maestro,et al.  Magnetic properties of polyatomic molecules. III. Magnetic shielding constants of heavy nuclei in H217O, 14NH3, 13CH4 and 13CH3F☆ , 1970 .

[166]  A. Broadfoot,et al.  Excitation of N2 and N+2 systems by electrons—II. Excitation cross sections and N21PG low pressure afterglow , 1970 .

[167]  G. Wendin Polarization effects in the photoabsorption cross section of atomic helium , 1970 .

[168]  J. Murrell,et al.  The calculation of electric polarizabilities of hydrocarbons with particular attention to the bond-additive property , 1970 .

[169]  I. Epstein Optical Properties of Atoms and Diatomic Molecules Calculated by a Time‐Dependent Coupled Hartree–Fock Method , 1970 .

[170]  G. Arrighini,et al.  Experimental data and AB initio calculations of some one-electron properties of the H2O molecule: A comparison , 1970 .

[171]  M. Ratner,et al.  Geometric approximation to two-particle green function for ethylene , 1970 .

[172]  A. Dalgarno,et al.  2p² ³P AND 2p3p ¹P STATES OF THE HELIUM ISOELECTRONIC SEQUENCE. , 1970 .

[173]  N. Ostlund,et al.  Comparison of the sum-over-states and finite perturbation theories of electrical polarizability and nuclear spin-spin coupling , 1970 .

[174]  B. Linder,et al.  p-character and the polarizability of molecular hydrogen , 1970 .

[175]  G. Arrighini,et al.  SCF MO's and Molecular Properties of H2O , 1970 .

[176]  V. McKoy,et al.  HIGHER RANDOM-PHASE APPROXIMATION AS AN APPROXIMATION TO THE EQUATIONS OF MOTION. , 1970 .

[177]  T. L. Stephens,et al.  DISCRETE ABSORPTION AND PHOTODISSOCIATION OF MOLECULAR HYDROGEN. , 1970 .

[178]  B. Linder,et al.  Polarizability and Second Dielectric Virial Coefficient of Interacting He Atoms , 1970 .

[179]  W. Lipscomb,et al.  Time-dependent coupled Hartree-Fock calculation of some optical properties of H2 , 1970 .

[180]  John Ziman,et al.  Elements Of Advanced Quantum Theory , 1969 .

[181]  A. C. Allison,et al.  Transition probabilities for the B1Σ+u-X1Σ+g band system of H2 , 1969 .

[182]  W. Lipscomb,et al.  Theoretical determination of the magnetic properties of diatomic AlH , 1969 .

[183]  A. C. Allison,et al.  Band oscillator strengths and transition probabilities for the Lyman and Werner systems of H2, HD, and D2 , 1969 .

[184]  P. W. Langhoff,et al.  Padé Summation of the Cauchy Dispersion Equation , 1969 .

[185]  Robert A. Harris,et al.  Oscillator Strengths and Rotational Strengths in Hartree–Fock Theory , 1969 .

[186]  A. Dalgarno,et al.  Dipole properties of molecular hydrogen. , 1969 .

[187]  J. Pople,et al.  The calculation of nuclear spin coupling constants from Ab Initio wavefunctions , 1969 .

[188]  L. Hedin,et al.  Effects of Electron-Electron and Electron-Phonon Interactions on the One-Electron States of Solids , 1969 .

[189]  M. Karplus,et al.  Perturbed Hartree–Fock Theory. I. Diagrammatic Double‐Perturbation Analysis , 1969 .

[190]  A. Dalgarno,et al.  TWO-PHOTON DECAY OF THE SINGLET AND TRIPLET METASTABLE STATES OF HELIUM- LIKE IONS. , 1969 .

[191]  Electron Correlations at Metallic Densities , 1968 .

[192]  P. Löwdin Studies in perturbation theory XIII. Treatment of constants of motion in resolvent method, partitioning technique, and perturbation theory , 1968 .

[193]  N. S. Ostlund,et al.  Self‐Consistent Perturbation Theory. I. Finite Perturbation Methods , 1968 .

[194]  M. Maestro,et al.  SCF‐MO's and Molecular Properties of Methane , 1968 .

[195]  M. Karplus,et al.  Magnetic Properties and Dipole Moment of CO , 1968 .

[196]  J. Linderberg,et al.  Elementary Excitations in a Benzene Model , 1968 .

[197]  Yngve Öhrn,et al.  Derivation and Analysis of the Pariser-Parr-Pople Model , 1968 .

[198]  Roberto Moccia,et al.  Magnetic Properties of Polyatomic Molecules. I. Magnetic Susceptibility of H2O, NH3, CH4, H2O2 , 1968 .

[199]  V. McKoy,et al.  Nonempirical Calculations on Excited States: The Formaldehyde Molecule , 1968 .

[200]  B. Barrett Higher-order corrections to collective particle-hole excitations using green function techniques , 1968 .

[201]  J. Providência An extension of the random phase approximation , 1968 .

[202]  Shang‐keng Ma,et al.  Correlation Energy of an Electron Gas with a Slowly Varying High Density , 1968 .

[203]  David J Rowe,et al.  EQUATIONS-OF-MOTION METHOD AND THE EXTENDED SHELL MODEL. , 1968 .

[204]  M. Maestro,et al.  Calculation of dipole hyperpolarizabilities of H2O, NH3, CH4 and CH3F , 1968 .

[205]  J. Pople,et al.  Finite perturbation theory for nuclear spin coupling constants , 1967 .

[206]  Josef Paldus,et al.  Stability Conditions for the Solutions of the Hartree—Fock Equations for Atomic and Molecular Systems. Application to the Pi‐Electron Model of Cyclic Polyenes , 1967 .

[207]  J. Linderberg,et al.  Improved decoupling procedure for green functions , 1967 .

[208]  J. Browne,et al.  Optical properties of molecular hydrogen , 1967 .

[209]  V. McKoy,et al.  Nonempirical Calculations on Excited States: The Ethylene Molecule , 1967 .

[210]  P. E. Cade,et al.  Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH , 1967 .

[211]  M. Maestro,et al.  Electric polarizability of polyatomic molecules , 1967 .

[212]  Herman A. Szymanski,et al.  Raman Spectroscopy: Theory and Practice , 1967 .

[213]  H. Mendlowitz,et al.  Second Quantization and Atomic Spectroscopy , 1967 .

[214]  B. Brandow Linked-Cluster Expansions for the Nuclear Many-Body Problem , 1967 .

[215]  A. Hansen Correlation effects in the calculation of ordinary and rotatory intensities , 1967 .

[216]  J. Providência Corrections to the random-phase approximation , 1966 .

[217]  R. Berry V - Atomic orbitals , 1966 .

[218]  Lu J. Sham,et al.  ONE-PARTICLE PROPERTIES OF AN INHOMOGENEOUS INTERACTING ELECTRON GAS. , 1966 .

[219]  A. Dalgarno,et al.  The time-dependent coupled Hartree-Fock approximation , 1966, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[220]  W. Lipscomb The Chemical Shift and Other Second-Order Magnetic and Electric Properties of Small Molecules , 1966 .

[221]  W. Kohn,et al.  Self-Consistent Equations Including Exchange and Correlation Effects , 1965 .

[222]  Paul S. Bagus,et al.  Self-Consistent-Field Wave Functions for Hole States of Some Ne-Like and Ar-Like Ions , 1965 .

[223]  A. Green Collective vibrations in nuclei , 1965 .

[224]  J. Linderberg,et al.  Improved single-particle propagators in the theory of conjugated systems , 1965, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[225]  J. Ziman Principles of the Theory of Solids , 1965 .

[226]  T. M. Rice THE EFFECTS OF ELECTRON-ELECTRON INTERACTION ON THE PROPERTIES OF METALS , 1965 .

[227]  J. Providência VARIATIONAL APPROACH TO THE MANY BODY PROBLEM , 1965 .

[228]  M. Karplus,et al.  Van der Waals Forces in Atoms and Molecules , 1964 .

[229]  K. Sawada,et al.  LINEARIZED MANY-BODY PROBLEM , 1964 .

[230]  A. D. McLACHLAN,et al.  Time-Dependent Hartree—Fock Theory for Molecules , 1964 .

[231]  P. Hohenberg,et al.  Inhomogeneous Electron Gas , 1964 .

[232]  Per-Olov Löwdin,et al.  STUDIES IN PERTURBATION THEORY. X. LOWER BOUNDS TO ENERGY EIGENVALUES IN PERTURBATION-THEORY GROUND STATE , 1964 .

[233]  A. Glassgold,et al.  CORRELATION EFFECTS IN ATOMIC STRUCTURE USING THE RANDOM-PHASE APPROXIMATION, , 1964 .

[234]  A. A. Maradudin,et al.  Ground-State Energy of a High-Density Electron Gas , 1964 .

[235]  Per-Olov Löwdin,et al.  Studies in perturbation theory . Part I. An elementary iteration-variation procedure for solving the Schrödinger equation by partitioning technique , 1964 .

[236]  W. Byers Brown,et al.  Recent Developments in Perturbation Theory , 1964 .

[237]  A. D. McLachlan,et al.  Time-dependent Hartree-Fock theory , 1964 .

[238]  A. J. Coleman THE STRUCTURE OF FERMION DENSITY MATRICES , 1963 .

[239]  E. Clementi Correlation Energy for Atomic Systems. II. Isoelectronic Series with 11 to 18 Electrons , 1963 .

[240]  E. Clementi Correlation Energy for Atomic Systems , 1963 .

[241]  Nathan Wiser,et al.  Dielectric Constant with Local Field Effects Included , 1963 .

[242]  J. M. Luttinger,et al.  Derivation of the Landau Theory of Fermi Liquids. II. Equilibrium Properties and Transport Equation , 1962 .

[243]  Stephen L. Adler,et al.  Quantum theory of the dielectric constant in real solids. , 1962 .

[244]  D. R. Bates,et al.  Raman and Rayleigh Scattering of Lyman α by Molecular Hydrogen , 1962 .

[245]  A. Dalgarno,et al.  The screening approximation for the helium sequence , 1960, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[246]  D. Zubarev TWO-PERIOD GREEN'S FUNCTION IN STATISTICAL PHYSICS , 1960 .

[247]  W. Kołos,et al.  Accurate Electronic Wave Functions for the H 2 Molecule , 1960 .

[248]  D. Zubarev DOUBLE-TIME GREEN FUNCTIONS IN STATISTICAL PHYSICS , 1960 .

[249]  J. Levinger Nuclear photo-disintegration , 1960 .

[250]  H. Ehrenreich,et al.  Self-Consistent Field Approach to the Many-Electron Problem , 1959 .

[251]  Per-Olov Löwdin,et al.  Scaling problem, virial theorem, and connected relations in quantum mechanics , 1959 .

[252]  D. Pines,et al.  A dielectric formulation of the many body problem: Application to the free electron gas , 1958 .

[253]  David Pines,et al.  Correlation Energy of a Free Electron Gas , 1958 .

[254]  J. Hubbard The description of collective motions in terms of many-body perturbation theory III. The extension of the theory to the non-uniform gas , 1958, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[255]  J. Hubbard The description of collective motions in terms of many-body perturbation theory. II. The correlation energy of a free-electron gas , 1958, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.

[256]  M. Gell-Mann,et al.  Correlation Energy of an Electron Gas at High Density , 1957 .

[257]  Katuro Sawada,et al.  The Correlation Energy of an Electron Gas at High Density , 1957 .

[258]  D. H. Liebenberg,et al.  Faraday Effect in Gases and Vapors. III , 1956 .

[259]  P. Fraser A METHOD OF DETERMINING THE ELECTRONIC TRANSITION MOMENT FOR DIATOMIC MOLECULES , 1954 .

[260]  D. H. Liebenberg,et al.  The Faraday Effect in Gases and Vapors. I , 1954 .

[261]  R. Gáspár,et al.  Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion , 1954 .

[262]  H. Lehmann Über Eigenschaften von Ausbreitungsfunktionen und Renormierungskonstanten quantisierter Felder , 1954 .

[263]  C. F. Curtiss,et al.  Molecular Theory Of Gases And Liquids , 1954 .

[264]  D. Pines A Collective Description of-Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas , 1953 .

[265]  N. Ramsey Electron Coupled Interactions between Nuclear Spins in Molecules , 1953 .

[266]  J. C. Slater A Simplification of the Hartree-Fock Method , 1951 .

[267]  C. A. Coulson,et al.  On the calculation of the energy in unsaturated hydrocarbon molecules , 1940, Mathematical Proceedings of the Cambridge Philosophical Society.

[268]  E. Condon,et al.  Theories of Optical Rotatory Power , 1937 .

[269]  N. Mott,et al.  The theory of atomic collisions , 1985 .

[270]  J. V. Vleck,et al.  The theory of electric and magnetic susceptibilities , 1934, The Mathematical Gazette.

[271]  R. Serber The Theory of the Faraday Effect in Molecules , 1932 .

[272]  J. Vinti Sum Rules for Atomic Transition Probabilities , 1932 .

[273]  E. Fermi Über die magnetischen Momente der Atomkerne , 1930 .

[274]  H. Bethe Zur Theorie des Durchgangs schneller Korpuskularstrahlen durch Materie , 1930 .

[275]  E. Wigner,et al.  Über das Paulische Äquivalenzverbot , 1928 .

[276]  E. Wigner,et al.  About the Pauli exclusion principle , 1928 .

[277]  O. Klein,et al.  Zum Mehrkörperproblem der Quantentheorie , 1927 .

[278]  P. Dirac The Quantum Theory of the Emission and Absorption of Radiation , 1927 .

[279]  F. Reiche,et al.  Über die Zahl der Dispersionselektronen, die einem stationären Zustand zugeordnet sind , 1925 .

[280]  W. Kuhn Über die Gesamtstärke der von einem Zustande ausgehenden Absorptionslinien , 1925 .

[281]  W. Heisenberg A quantum-theoretical reinterpretation of kinematic and mechanical relations , 1925 .

[282]  E. Schrödinger Quantisierung als Eigenwertproblem , 1925 .