Vibrational and rotational excitation in molecular collisions

[1]  J. Toennies,et al.  A semiclassical model for the vibrational excitation of spherical-top molecules in collisions with ions , 1982 .

[2]  H. Pauly,et al.  Resolution of interference effects in the rotational excitation of NO (N = O) by Ar , 1982 .

[3]  D. Richards.  Small-angle ion-molecule vibrational excitation , 1982 .

[4]  D. Hoffman,et al.  Exact factorization relations, consistency conditions, and the reduction to the ES approximation for the T‐matrix , 1982 .

[5]  J. Toennies,et al.  Time-of-flight measurements of high-overtone mode-selective vibrational excitation of methane, tetrafluoromethane, and sulfur hexafluoride in collisions with proton, deuterium(1+), and lithium(1+) ions at energies between 4 and 10 eV , 1982 .

[6]  G. Scoles,et al.  Intermolecular forces via hybrid Hartree–Fock–SCF plus damped dispersion (HFD) energy calculations. An improved spherical model , 1982 .

[7]  K. Tang,et al.  A simple theoretical model for the van der Waals potential at intermediate distances. IV. The bond distance dependence of the potential hypersurfaces for He–H2 and Ne–H2 also for the repulsive region , 1982 .

[8]  H. Meyer,et al.  Rotational excitation in D2–CO collisions , 1982 .

[9]  F. Linder,et al.  Vibrational excitation in H+(D+)-CO2 collisions: mode selectivity and time effects , 1982 .

[10]  P. Habitz,et al.  The anisotropic van der waals potential for He-N2 , 1982 .

[11]  R. Schinke,et al.  Theoretical investigation of rotational rainbow structures in X–Na2 collisions using CI potential surfaces. III. Rigid‐rotor X = Ne scattering , 1982 .

[12]  J. B. Cross,et al.  High repetition rate pulsed nozzle beam source , 1982 .

[13]  R. Berns,et al.  Comparison of electron gas and abinitio potentials for the N2–N2 interactions. Application in the second virial coefficient , 1982 .

[14]  U. Buck.  Rotationally inelastic scattering of hydrogen molecules and the non-spherical interaction , 1982 .

[15]  E. Smith,et al.  Gas-phase properties and forces in Van der Waals molecules , 1982 .

[16]  Y. Y. Yung,et al.  The He–N2 anisotropic Van der Waals potential. Test of a simple model using state-to-state differential scattering cross-sections , 1982 .

[17]  N. F. Verster,et al.  Absolute intensities and perpendicular temperatures of supersonic beams of polyatomic gases , 1981 .

[18]  K. Saenger.  Pulsed molecular beams: A lower limit on pulse duration for fully developed supersonic expansions , 1981 .

[19]  M. Faubel,et al.  Electron beam fluorescence spectrometry of internal state populations in nozzle beams of nitrogen and nitrogen/rare gas mixtures , 1981 .

[20]  J. L. Kinsey,et al.  Level to level differential cross sections for vibrationally–rotationally inelastic collisions of Na2 with Ar , 1981 .

[21]  K. Bergmann,et al.  Resolution of supernumerary rotational rainbows in Na/sub 2/-Ne scattering , 1981 .

[22]  D. Pritchard,et al.  Simple analytical approximation for rotationally inelastic rate constants based on the energy corrected sudden scaling law , 1981 .

[23]  H. Rabitz,et al.  Sensitivity analysis of differential cross sections to the intermolecular potential , 1981 .

[24]  D. Secrest,et al.  Close‐coupling and coupled state calculations of argon scattering from normal methane , 1981 .

[25]  J. Toennies,et al.  Anomalous vibrational excitation of O2 in collisions with protons at 10 eV when compared with N2, CO and NO , 1981 .

[26]  K. Bergmann,et al.  Resolution of angular rotational rainbows in Na2 + Ne, Ar collisions , 1981 .

[27]  T. E. Gough,et al.  Sub-Doppler resolution infrared molecular-beam spectroscopy. Stark effect measurement of the dipole moment of hydrogen fluoride and hydrogen cyanide in excited vibrational states , 1981 .

[28]  A. Amirav,et al.  ISOTOPE SEPARATION IN SUPERSONIC MOLECULAR BEAMS USING rf SPECTROSCOPY , 1983 .

[29]  S. Bosanac.  Two-dimensional model of rotationally inelastic collisions , 1980 .

[30]  F. Huisken,et al.  The anisotropic interaction potential of D2Ne from state‐to‐state differential cross sections for rotational excitation , 1980 .

[31]  J. Launay,et al.  Rotational relaxation of CO by collisions with H 2 molecules: A comparison between theory and experiment , 1980 .

[32]  A. Owyoung,et al.  Use of a free-expansion jet in ultra-high-resolution inverse raman spectroscopy , 1980 .

[33]  J. Wolfrum,et al.  Bimolecular Reactions of Vibrationally Excited Molecules , 1980 .

[34]  S. Green.  Energy transfer in NH3-He collisions , 1980 .

[35]  M. Faubel,et al.  Molecular beam time of flight measurements of resolved rotational transitions for He+N2, CO, and CH4 collisions , 1980 .

[36]  Ad van der Avoird,et al.  N2–N2 interaction potential from ab initio calculations, with application to the structure of (N2)2 , 1980 .

[37]  J. L. Kinsey,et al.  Observation of halos in rotationally inelastic scattering of Na2 from Ar , 1980 .

[38]  K. Bergmann,et al.  State‐to‐state differential cross sections for rotationally inelastic scattering of Na2 by He , 1980 .

[39]  J. Toennies,et al.  Observation Of Mode Selective Vibrational Excitation Of SF6 By Collisions With 4–10 eV Li+ And H+ Ions , 1980 .

[40]  R. Gerber,et al.  Direct inversion method for obtaining anisotropic potentials from rotationally inelastic and elastic cross sections , 1980 .

[41]  H. Rabitz,et al.  Sensitivity analysis of rotational energy transfer processes to the intermolecular potential , 1980 .

[42]  F. Huisken,et al.  Differential cross sections for the j=0→1 rotational excitation in HD–Ne collisions and their relevance to the anisotropic interaction , 1980 .

[43]  P. McGuire,et al.  Rotational rainbow oscillations in He–Na2 collisions: Comparison between coupled states and infinite order sudden approximations , 1979 .

[44]  Earl W. Smith,et al.  Pressure broadening of the O2 microwave spectrum , 1979 .

[45]  M. Faubel,et al.  Time‐of‐flight measurements of the rotational excitation of para‐ and ortho‐H2 by collisions with Li+ ions. I. Angular dependent transition probabilities for the j=0→2, 2→0, 2→4, and 1→3 transitions at Ec.m.=0.6 eV , 1979 .

[46]  J. Toennies,et al.  Molecular beam measurements of inelastic cross sections for transitions between defined rotational states (j,m) of CsF in collisions with He, Ne, Ar, Kr, CH4, CF4, SF6, C2H6, N2, CO, CO2, N2O, CH3Cl, CH3Br, CF3H, and CF3Br , 1979 .

[47]  R. Bernstein,et al.  Resonance‐enhanced multiphoton ionization and fragmentation of molecular beams: NO, I2, benzene, and butadiene , 1979 .

[48]  R. Gordon,et al.  Generalized electron gas-Drude model theory of intermolecular forces , 1979 .

[49]  Marvin Waldman,et al.  Scaled electron gas approximation for intermolecular forces , 1979 .

[50]  F. Linder,et al.  Measurements of vibrational excitation of N2, CO, and NO by low energy proton impact , 1979 .

[51]  J. Toennies,et al.  Experimental observation of structure in the distribution of final rotational states in small angle inelastic scattering of Li+ from CO (Ec.m.=4–7 eV) , 1979 .

[52]  D. Kouri,et al.  On angular momentum decoupling approximations and factorization in diatom–diatom scattering , 1979 .

[53]  W. Schepper,et al.  Anisotropy of the repulsive intermolecular potential from rotationally inelastic scattering , 1979 .

[54]  J. Bowman.  Rotational rainbows in inelastic atom—molecule differential cross sections☆ , 1979 .

[55]  J. Launay,et al.  An ab initio potential energy surface for the study of COH2 collision at thermal energies , 1979 .

[56]  S. Green.  Rotational excitation of symmetric top molecules by collisions with atoms. II. Infinite order sudden approximation , 1979 .

[57]  W. Meyer,et al.  Theoretical studies of H2–H2 collisions. I. Elastic scattering of ground state para‐ and ortho‐H2 in the rigid rotor approximation , 1979 .

[58]  M. Keil,et al.  Scattering of thermal He beams by crossed atomic and molecular beams. V. Anisotropic intermolecular potentials for He+CO2, N2O, C2N2 , 1979 .

[59]  H. Rabitz,et al.  Quantum number and energy scaling for nonreactive collisions , 1979 .

[60]  G. A. Parker,et al.  An empirical anisotrophic intermolecular potential for He + CO2 , 1978 .

[61]  J. L. Kinsey,et al.  Angular scattering distribution by Doppler spectroscopy: Na(3P/sub 1/2/) + Ar. -->. Na(3P/sub 3/2/) + Ar , 1978 .

[62]  K. Tang,et al.  A simple theoretical model for the van der Waals potential at intermediate distances. III. Anisotropic potentials of Ar–H2, Kr–H2, and Xe–H2 , 1978 .

[63]  K. Bergmann,et al.  State-resolved differential cross sections for rotational transitions in Na/sub 2/ + Ne(He) collisions , 1978 .

[64]  V. Khare.  On the lz‐conserving energy sudden approximation for atom–diatom scattering , 1978 .

[65]  R. T. Pack,et al.  Anisotropic potentials and the damping of rainbow and diffraction oscillations in differential cross sections , 1978 .

[66]  S. Datz,et al.  Molecular negative surface ionization of UF6 , 1978 .

[67]  G. A. Parker,et al.  Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules , 1978 .

[68]  J. Reuss,et al.  The anisotropy of the intermolecular potential for H2—inert gas systems, determined from total collision cross section measurements with state selected molecules; the experimental setup and results , 1977 .

[69]  S. Leutwyler,et al.  Multiphoton ionization: mass selective laser-spectroscopy of Na2 and K2 in molecular beams , 1977 .

[70]  W. Gentry,et al.  Resolved single‐quantum rotational excitation in HD+He collisions: First results from a unique pulsed molecular beam apparatus , 1977 .

[71]  L. Thomas.  Classical trajectory study of differential cross sections for Li+–CO and N2 inelastic collisions , 1977 .

[72]  M. Faubel,et al.  Scattering studies of rotational and vibrational excitation of molecules of molecules , 1977 .

[73]  F. Linder,et al.  Vibrational excitation of Co by proton impact: energy dependence of the differential cross section for forward scattering , 1977 .

[74]  I. Kusunoki.  Rotationally inelastic scattering of K on NH3 observed by a time‐of‐flight technique , 1977 .

[75]  S. Green.  Comment of fitting ab initio intermolecular potentials for scattering calculations , 1977 .

[76]  F. Linder,et al.  Differential scattering experiments on vibrational excitation in low-energy H+-CO2 collisions , 1977 .

[77]  E. Knuth.  Dimer‐formation rate coefficients from measurements of terminal dimer concentrations in free‐jet expansions , 1977 .

[78]  H. Pauly,et al.  Differential cross sections for the excitation of single rotational quantum transitions: HD+Ne , 1977 .

[79]  J. Toennies,et al.  Time of flight measurements of the vibrational excitation of CH4 by collision with 3−6 eV Li+ ions , 1977 .

[80]  K. Tang,et al.  Erratum: A simple theoretical model for the van der Waals potential at intermediate distances. I. Spherically symmetric potentials , 1977 .

[81]  W. Kutzelnigg.  Quantum chemical calculation of intermolecular interaction potentials, mainly of van-der-Waals type , 1977 .

[82]  I. Mills.  Potential surfaces from vibration-rotation data , 1977 .

[83]  H. Loesch.  Rotationally inelastic wide angle scattering: the anisotropy of the repulsive interaction between Ar and CO2 , 1976 .

[84]  J. Toennies,et al.  Time‐of‐flight studies of rotational quantum excitation of H2 in collision with protons at Ec.m.=3.7 eV , 1976 .

[85]  M. Alexander,et al.  Fitting an ab initio HF–HF potential surface , 1976 .

[86]  W. Lester,et al.  Coupled‐channel study of rotational excitation of a rigid asymmetric top by atom impact: (H2CO,He) at interstellar temperatures , 1976 .

[87]  J. Toennies,et al.  Measurements of rotational and vibrational quantum transition probabilities in the scattering of Li+ from N2 and CO at center of mass energies of 4.23 and 7.07 eV , 1976 .

[88]  P. Thaddeus,et al.  Rotational excitation of CO by collisions with He, H, and H2 under conditions in interstellar clouds , 1976 .

[89]  H. Udseth,et al.  Evidence for vibrational excitation in H+ + CH4, CD4 collisions by means of a surface-hopping mechanism , 1975 .

[90]  John W. Hepburn,et al.  A simple but reliable method for the prediction of intermolecular potentials , 1975 .

[91]  S. Green.  Rotational excitation in H2-H2 collisions - Close-coupling calculations , 1975 .

[92]  W. Lester,et al.  Theoretical study of inelastic scattering of H2 by Li+ on SCF and CI potential energy surfaces , 1975 .

[93]  H. Udseth,et al.  Transition probabilities and differential cross sections for vibrational excitation in collisions of H$sup +$ with H$sub 2$, HD, and D$sub 2$ , 1973 .

[94]  A. V. Deursen,et al.  Measurements of intensity and velocity distribution of clusters from a H2 supersonic nozzle beam , 1973 .

[95]  A. Rae.  A theory for the interactions between closed shell systems , 1973 .

[96]  W. Kutzelnigg,et al.  Computed potential hypersurface (including electron correlation) of the system Li+/H2 , 1973 .

[97]  H. Bergh,et al.  Measurement of differential cross sections for individual rotational quantum transitions in the scattering of Li+ by H2 at Ec.m.= 0.6 eV , 1973 .

[98]  M. Faubel,et al.  Measurements of differential cross sections for vibrational quantum transitions in scattering of Li+ on H2 , 1973 .

[99]  Paul H. Krupenie.  The Spectrum of Molecular Oxygen , 1972 .

[100]  R. Gordon,et al.  Theory for the Forces between Closed‐Shell Atoms and Molecules , 1972 .

[101]  F. McCourt,et al.  Magnetic and Electric Effects on Transport Properties , 1970 .

[102]  R. Gordon,et al.  Vibrational and Rotational Relaxation , 1968 .

[103]  Edward A. Mason,et al.  Transport Properties of Polar Gases , 1961 .