D. Chong

发表

ACCURATE CALCULATION OF CORE-ELECTRON BINDING ENERGIES BY THE DENSITY-FUNCTIONAL METHOD

D. Chong, 1995 .

Recent Advances in Density Functional Methods Part III

D. Chong, 2002 .

ONE-ELECTRON PROPERTIES OF SEVERAL SMALL MOLECULES CALCULATED USING THE LOCAL DENSITY APPROXIMATION WITHIN DENSITY FUNCTIONAL THEORY

D. Chong, M. Dupuis, P. Duffy, 1995 .

Calculation of the vertical ionization potentials of oxygen difluoride, difluoramine, and difluoromethane by configuration interaction

S. Langhoff, D. Chong, 1981 .

Comment on ``Linear least-squares fits with errors in both coordinates,'' by B. C. Reed [Am. J. Phys. 57, 642-646 (1989)]

D. Chong, 1991 .

Calculations of core‐electron binding energies by transition operator method followed by Rayleigh–Schröudinger perturbation theory

D. Chong, P. Mukherjee, T. Minato, 1983 .

Electron densities for the outer valence orbitals of pyridine: comparison of EMS measurements with near Hartree–Fock limit and density functional theory calculations

C. E. Brion, D. Chong, S. Tixier, 2001 .

Application of the extended geminal theory to the BH molecule

D. Chong, P. J. Gagnon, 1970 .

Simulation of the Valence X-Ray Photoelectron Spectra of 16 Polymers by the Semiempirical HAM/3 MO Method Using the Model Molecules

D. Chong, Naoya Kobayashi, K. Endo, 1995 .

Completeness profiles of one-electron basis sets

D. Chong, 1995 .

Time-dependent density functional study of the static second hyperpolarizability of BB-, NN- and BN-substituted C60

J. G. Snijders, D. Chong, L. Jensen, 2002 .

Computational study of the structures and photoelectron spectra of gas-phase nitrosamines: Dimethylnitrosamine, N-nitrosopyrrolidine and 1-nitrosoaziridine

D. Chong, 2019, Journal of Electron Spectroscopy and Related Phenomena.

Comparison of local‐density and Hartree–Fock calculations of molecular polarizabilities and hyperpolarizabilities

M. E. Casida, J. Guan, D. Chong, 1993 .

Photoelectron spectroscopy of non-steroidal anti-inflammatory drugs.

D. Chong, S. McGlynn, L. Klasinc, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Calculation of the vibrational structure in molecular photoelectron spectra

F. G. Herring, D. Chong, D. Mcwilliams, 1975 .

PW86–PW91 density functional calculation of vertical ionization potentials: Some implications for present‐day functionals

D. Chong, W. Shapley, 2001 .

Comparison of molecular energy predictions for the neutral and ionic (C, Hn, O; n=0–4) system by ab initio Gaussian-2 and density functional methods

D. Chong, N. Ma, C. Ng, 1994 .

Predictions of adiabatic ionization energies and electron affinities for CH3S and CH2SH by density functional method

D. Chong, C. Ng, 1993 .

Calculation of reliable non-resonant Kα X-ray emission spectra of organic molecules and other small molecules

D. Chong, 2020 .

An evaluation of exchange-correlation functionals for the calculations of the ionization energies for atoms and molecules

D. Chong, Maximiliano Segala, 2009 .

Theoretical Study of Uric Acid and its Ions in Aqueous Solution

D. Chong, 2013 .

K-shell core-electron binding energies for phosphorus- and sulfur-containing molecules calculated by density functional theory

D. Chong, Maximiliano Segala, 2010 .

Theoretical dipole moments for the first‐row transition metal hydrides

C. Bauschlicher, S. Langhoff, D. Chong, 1986 .

Calculation of vertical ionization potentials of hydrogen persulfide by perturbation corrections to Koopmans' theorem

D. Chong, L. Chantranupong, 1985 .

Electric dipole moment derivatives for PH3, PD3, CH3F, CD3F, CH3Cl, and CD3Cl computed by the density functional method

D. Chong, D. Papoušek, 1992 .

Theoretical study of the electron spectra of s-triazine vapour

D. Chong, 2009 .

Semirigorous bounds for the overlap of approximate wavefunctions

D. Chong, 1976 .

Dehydrogenation of Ammonia Borane Impacts Valence and Core Electrons: A Photoemission Spectroscopic Study

D. Chong, Feng Wang, 2022, ACS omega.

On the use of least squares to fit data in linear form

D. Chong, 1994 .

Multi-configuration self-consistent field theory with non-orthogonal orbitals

D. Chong, M. Benston, 1968 .

Calculation of vertical ionization potentials by configuration interaction

S. Langhoff, D. Chong, 1978 .

Calculation of vertical ionization potentials of ketene by perturbation corrections to Koopmans' theorem

D. Chong, 1978 .

Oscillator strengths for electronic spectra of conjugated molecules from transition gradients. I.

D. Chong, 1968 .

Density functional theory calculation of K-shell excitation of nitrous oxide

D. Chong, 2007 .

Study of the semiempirical HAM/3 MO method

D. Chong, 1979 .

Application of a force constraint to an approximate wavefunction of LiH

D. Chong, J. Thorhallsson, D. P. Chong, 1970 .

Perturbation corrections to Koopmans' theorem. II. A study of basis set variation

F. G. Herring, D. Chong, D. Mcwilliams, 1974 .

Contribution of correlation and relaxation to generalized overlaps for outer-valence ionization

M. E. Casida, D. Chong, 1989 .

Perturbation corrections to Koopmans' theorem. IV. Energy‐shifted perturbation theory

D. Chong, Y. Takahata, 1977 .

Use of effective core potentials in perturbation corrections to the Koopmans theorem: Vertical ionization potentials of Cl2, ClN3, and ClNCO

S. Langhoff, D. Chong, R. Jaffe, 1983 .

Perturbation corrections to Koopmans' theorem. V - A study with large basis sets

S. Langhoff, D. Chong, 1982 .

Study of the semiempirical HAM/3 MO method

D. Chong, 1979, Theoretica chimica acta.

A theoretical study of the vertical ionization potentials of HNO, FNO, O3, CF2 and N2H2

F. G. Herring, D. Chong, D. Mcwilliams, 1975 .

Perturbation corrections to Koopmans' theorem. III. Extension to molecules containing Si, P, S, and Cl and comparison with other methods

F. G. Herring, D. Chong, D. Mcwilliams, 1974 .

The vertical ionization potentials of hypofluorous acid as calculated by perturbation corrections to koopmans' theorem

F. G. Herring, D. Chong, D. Mcwilliams, 1974 .

Shifted hartree-fock eigenvalues and slater's transition-state concept

D. Chong, 1980 .

Perturbation calculations on the split-shell wavefunctions of two-electron atoms

D. Chong, W. R. Scott, C. P. Yue, 1973 .

Localized and delocalized 1s core-holes in DFT calculations

D. Chong, 2007 .

Density-functional calculations of molecular electron affinities

D. Chong, Y. Takahata, 1999 .

Density-functional calculation of the inner-shell spectra for two stable enol tautomers: acetylacetone and malonaldehyde

D. Chong, Ching‐Han Hu, 1998 .

Adaptation of the Gelius intensity model in semiempirical HAM/3 molecular orbital calculations of valence photoelectron spectra excited by X-ray radiation

D. Chong, 1985 .

Computational study of polarizability anisotropies

D. Chong, 2018, Canadian Journal of Chemistry.

Theoretical study of the effects of vibrational‐rotational interactions on the Raman spectrum of N2

S. Langhoff, D. Chong, C. W. Bauschlicher, 1983 .

Interpretation of the Kohn-Sham orbital energies as approximate vertical ionization potentials

Delano P. Chong, Evert Jan Baerends, E. Baerends, 2002 .

Calculation of vertical ionization potentials of hydrogen fluoride by perturbation corrections to koopmans' theorem

D. Chong, P. Mukherjee, 1982 .

Estimation of Hammett sigma constants of substituted benzenes through accurate density-functional calculation of core-electron binding energy shifts

Delano P. Chong, Yuji Takahata, D. Chong, 2005 .

Charge Density Studies of Thiathiophthene. 4 Theoretical Studies on 2,5‐Dimethyl Thiathiophthene and 2,4‐Diphenyl Thlathiophthene with Density Functional Method

D. Chong, Yu Wang, Tsong-Song Hwang, 1994 .

Ring hydrolysis in the electro-oxidation of pyrrolidone analogues

D. Chong, C. Doneux, C. Bureau, 2001 .

Intra-molecular selectivity of muonium towards chlorinated aromatic compounds

D. Chong, G. Porter, D. Walker, 1994 .

Analysis of X-Ray Photoelectron Spectra of Silicon-Based Polymers by deMon Density-Functional Calculations Using Model Molecules

D. Chong, S. Kuroki, K. Endo, 1998 .

Density functional theory study of the electron spectra of formamide vapor

D. Chong, 2011 .

Density‐functional calculation of core‐electron binding energies of C, N, O, and F

D. Chong, 1995 .

Shake-up satellites in Hel photoelectron spectra: N2O4 and CH3O

D. C. Frost, D. Chong, W. Lau, 1982 .

Recent advances in density functional methods

V. Barone, D. Chong, P. Fantucci, 1995 .

Calculation of EPR transition fields and transition probabilities for a general spin hamiltonian

D. Chong, C. Mcdowell, C. R. Byfleet, 1970 .

On degenerate Rayleigh-Schrödinger perturbation

D. Chong, J. Larcher, 1969 .

Computational study of the structures and photoelectron spectra of 12 azabenzenes

D. Chong, 2019, Canadian Journal of Chemistry.

Theoretical study of the hyperfine parameters of OH

C. Bauschlicher, S. Langhoff, D. Chong, 1991 .

Prediction of large corrections to Koopman's theorem and the ab initio vertical potentials of HOCl, FOCl and Cl2O

F. G. Herring, D. Chong, Y. Takahata, 1978 .

Theoretical study of the electric dipole moment function of the ClO molecule

S. Langhoff, D. Chong, L. Pettersson, 1986 .

DFT calculation of core-electron binding energies

D. Chong, Y. Takahata, 2003 .

DFT Calculations of Core−Electron Binding Energies of the Peptide Bond

D. Chong, C. Bureau, P. Aplincourt, 2002 .

Accurate density-functional calculation of core-electron binding energies by a total-energy difference approach

D. Chong, G. Cavigliasso, 1999 .

Oscillator strengths for electronic spectra of conjugated molecules from transition gradients. II. Linear polyenes

D. Chong, C. P. Yue, 1968 .

Theoretical Valence XPS and UV-Visible Absorption Spectra of Four Leuco Dyes Using MO Calculations

D. Chong, K. Takaoka, K. Endo, 1998 .

Theoretical study of hydrazoic acid and methyl azide

D. Chong, 1990 .

Even‐tempered slater‐type orbitals revisited: From hydrogen to krypton

Delano P. Chong, Erik Van Lenthe, Evert Jan Baerends, 2004, J. Comput. Chem..

Density-functional calculation of core-electron binding energies of glycine conformers

D. Chong, 1996 .

Valence orbital momentum distributions of water: the performance of the HF, B3LYP, BP86 and VWN models combined with selected Gaussian and Slater basis sets

D. Chong, Feng Wang, P. Duffy, 2007 .

Density functional theory study on the electron spectra of 1,4-benzoquinone vapour

D. Chong, 2010 .

Comparison of theoretical vibrational and rotational energies of the HCP molecule with experimental values

D. Chong, Yit‐Tsong Chen, 1993 .

Computational Study of Vertical Ionization Potentials Using Density Functional Theory and Green's Function Methods

D. Chong, Ching‐Han Hu, 2000 .

The parametrized second-order Green function times screened interaction (pGW2) approximation for calculation of outer valence ionization potentials

M. E. Casida, D. Chong, Ching‐Han Hu, 1997 .

Accurate calculation of N1s and C1s core electron binding energies of substituted pyridines. Correlation with basicity and with Hammett substituent constants

D. Chong, Y. Takahata, C. Wulfman, 2008 .

Geometry, Solvent, And Polar Effects On The Relationship Between Calculated Core-electron Binding Energy Shifts (Δcebe) And Hammett Substituent (σ) Constants

Delano P. Chong, Yuji Takahata, Maximiliano Segala, 2006 .

Study of transition-state methods in the calculation of vertical ionization potentials by local density approximation

D. Chong, P. Duffy, 1993 .

Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules

P. Jensen, D. Chong, Yit‐Tsong Chen, 1993 .

Theoretical Calculations of Dipole Moments, Polarizabilities, and Hyperpolarizabilities of HF, OCS, O3, CH3F, and CH3Cl by Local Density Approximation

D. Chong, 1992 .

Theoretical study of polarizabilities and hyperpolarizabilities of Ne, HF, F(-), and OH(-)

S. Langhoff, D. Chong, 1990 .

A modified coupled pair functional approach

Delano P. Chong, Stephen R. Langhoff, S. Langhoff, 1986 .

The calculation of field shift effects in the rotational spectra of heavy metal-containing diatomic molecules using density functional theory: comparison with experiment for the Tl-halides and Pb-chalcogenides

D. Chong, M. Gerry, S. Cooke, 2004 .

Local density calculations of static dielectric properties of CH4−nCln, n=0−4

D. Chong, 1994 .

Calculated infrared intensities for the bending mode in some small linear molecules

A. Bree, D. Chong, 1993 .

Perturbation corrections to Koopmans' theorem. I. Double‐zeta Slater‐type‐orbital basis

F. G. Herring, D. Chong, D. Mcwilliams, 1974 .

The Photolysis of Methylketene. II

D. Chong, G. B. Kistiakowsky, 1964 .

ACCURATE DENSITY FUNCTIONAL CALCULATION OF CORE-ELECTRON BINDING ENERGIES WITH A SCALED POLARIZED TRIPLE-ZETA BASIS SET. IV. APPLICATION TO ISOMERS OF C3H6O, C3H3NO, AND C6H6

D. Chong, Ching‐Han Hu, 1998 .

Transition atomic basis set for the calculation of core-electron binding energies by a transition operator method

D. Chong, P. Mukherjee, 1983 .

Finite-field Calculations of Molecular Polarizabilities Using Field-Induced Polarization Functions: Second- and Third-order Perturbation Correlation Corrections to the Coupled Hartree-Fock Polarizability of H2O

D. Chong, P. Mukherjee, T. Minato, 1979 .

Augmenting basis set for time-dependent density functional theory calculation of excitation energies: Slater-type orbitals for hydrogen to krypton

D. Chong, 2005 .

Computational study of the anticancer drug cisplatin

D. Chong, 2017 .

Density functional study of double ionization energies.

D. Chong, 2008, The Journal of chemical physics.

Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules

D. Chong, Y. Takahata, Maximiliano Segala, 2006 .

Electron Binding Energies of Si 2p and S 2p for Si- and S-containing Substances by DFT Calculations Using the Model Molecules

D. Chong, T. Otsuka, K. Endo, 2004 .

Analysis of X-ray photoelectron spectra of electrochemically prepared polyaniline by DFT calculations using model molecules

D. Chong, K. Hyodo, K. Takaoka, 2002 .

Theoretical Auger electron and X-ray emission spectra of CO and H2O by density functional theory calculations

D. Chong, J. Maki, T. Otsuka, 2002 .

Theoretical auger electron spectra of polymers by density functional theory calculations using model dimers

Delano P. Chong, Takao Otsuka, Seiji Koizumi, 2002, J. Comput. Chem..

Analysis of XPS and XES of diamond and graphite by DFT calculations using model molecules

D. Chong, E. Kurmaev, T. Otsuka, 2001, J. Comput. Chem..

Theoretical X-Ray Photoelectron and Emission Spectra of C-, N-, and O-Containing Polymers by Density-Functional Theory Calculations using Model Molecules

D. Chong, T. Ida, E. Kurmaev, 2000 .

Theoretical Valence Photoelectron and UV-visible Absorption Spectra of Four Stable Conductive Molecules Obtained by MO Calculations

D. Chong, H. Miura, K. Takaoka, 2000 .

Accurate density functional calculation of core electron binding energies

D. Chong, J. Delhalle, G. Lécayon, 1997 .

Cusp values and electron densities at coalescence

D. Chong, D. M. Schrader, 1969 .

Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar

E. Baerends, D. Chong, Y. Takahata, 2008 .

Quasi‐particle equation from the configuration‐interaction (CI) wave‐function method

M. E. Casida, D. Chong, 1991 .

Theoretical X-ray photoelectron and Auger electron spectra of polymers by density functional theory calculations using model dimers

D. Chong, T. Otsuka, K. Endo, 2002 .

Theoretical X-ray photoelectron spectra of polymers by deMon DFT calculations using the model dimers

D. Chong, T. Otsuka, M. Suhara, 2000 .

Core and repulsion integrals for Löwdin orthogonalized atomic orbitals in pi-electron systems

D. Chong, 1965 .

Alternant molecular orbital treatment of the allyl cation, radical and anion

J. Linnett, D. Chong, 1964 .

Alternant molecular orbital treatment of trimethylenemethyl, C(CH2)3 and its ions

J. Linnett, D. Chong, 1964 .

Off‐Diagonal Hypervirial Theorems as Constraints

D. Chong, M. Benston, 1968 .

On the use of integral electron cusp conditions as constraints

D. Chong, C. P. Yue, 1968 .

On the method of solving constrained secular equations

D. Chong, 1968 .

Off-diagonal constrained variations in open-shell SCF theory

D. Chong, M. Benston, 1967 .

Perturbation theory of constraints - Application to a lithium hydride calculation

W. Brown, D. Chong, D. P. Chong, 1966 .

Constrained-Variation Method in Molecular Quantum Mechanics. Comparison of Different Approaches

D. Chong, Yecheskel Rasiel, 1966 .

Density functional calculation of K-shell spectra of small molecules

Delano P. Chong, D. Chong, 2005 .

Large r approximation for spherically averaged momentum distributions

M. E. Casida, D. Chong, 1989 .

Density functional theory study on the electron spectra of naphthalene and azulene vapours

D. Chong, 2010 .

DFT calculation of core‐electron binding energies of pyrimidine and purine bases

D. Chong, Y. Takahata, A. Okamoto, 2006 .

Electron momentum spectroscopy of the valence orbitals of acetylene: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions

Delano P. Chong, Mark E. Casida, Ernest R. Davidson, 1992 .

Assessment of Gaussian-weighted angular resolution functions in the comparison of quantum-mechanically calculated electron momentum distributions with experiment

C. E. Brion, D. Chong, P. Duffy, 1992 .

Vibrational structure in diatomic photoelectron spectra: Application to CS, PN, SiO and P2

D. Chong, Y. Takahata, 1977 .

Accurate Density-Functional Calculation of Core-Electron Binding Energies of Some Substituted Benzenes

D. Chong, Y. Takahata, 2000 .

Evidencing Intermolecular Effects with Core-Level Photoelectron Spectroscopy via the Accurate Density Functional Calculation of Core−Electron Binding Energies on Model Systems: γ-APS as a Test

D. Chong, V. Brenner, P. Viel, 1997 .

Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time‐dependent density functional theory

Chantal T. Falzon, Delano P. Chong, Feng Wang, 2006, J. Comput. Chem..

Virial Scaling and Diatomic Force Constants

D. Chong, J. Thorhallsson, P. J. Gagnon, 1971 .

Constrained variation method for excited‐state energies of atoms and molecules

D. Chong, M. Benston, P. S. C. Wang, 1973 .

Density functional computations for inner-shell excitation spectroscopy

D. Chong, Ching‐Han Hu, 1996 .

Calculation of the vertical ionization potentials of HCNO, HNCO, HOCN, and HN3 by perturbation corrections to Koopmans'Theorem

D. Chong, G. Zeiss, 1980 .

C1s CEBEs of Hydrocarbons on Elemental Oxides. II. The Adsorption Type of CH4 on the MgO Cluster

D. Chong, T. Otsuka, K. Endo, 2002 .

Theoretical X-ray photoelectron and emission spectra of Si- and S-containing polymers by density-functional theory calculations using model molecules

D. Chong, T. Ida, A. Moewes, 2001 .

ACCURATE DENSITY FUNCTIONAL CALCULATIONS OF CORE XPS SPECTRA : SIMULATING CHEMISORPTION AND INTERMOLECULAR EFFECTS ON REAL SYSTEMS?

D. Chong, C. Bureau, 1998 .

RECENT ADVANCES IN THE PRACTICAL AND ACCURATE CALCULATION OF CORE AND VALENCE XPS SPECTRA OF POLYMERS : FROM INTERPRETATION TO SIMULATION?

D. Chong, J. Delhalle, A. Moël, 1997 .

Density functional calculation of core-electron binding energies of transition metal carbonyl and nitrosyl complexes

D. Chong, Ching‐Han Hu, 1996 .

Accurate density-functional calculation of core-electron binding energies with a scaled polarized triple-zeta basis set. Twelve test cases and application to three C2H4O2 isomers

D. Chong, Ching‐Han Hu, P. Duffy, 1996 .

Analysis of valence XPS of (CH2CHR)n (R = H, CH3, OH and F), (CH2CH2NH)n and (CH2CH2O)n polymers by the semiempirical HAM/3 MO method using the n-mer (n = 2, 3, 4, 5) model

D. Chong, K. Endo, Y. Kaneda, 1995 .

Analysis of the Valence X-Ray Photoelectron Spectra of Eight (–CH2–CHR–)n and Two (–CH2–C(CH3)R–)n Polymers by the Semi-Empirical HAM/3 MO Method Using the Trimer Model Molecules H–(–CH2–CHR–)3–H and H–(–CH2–C(CH3)R–)3–H

D. Chong, Naoya Kobayashi, K. Endo, 1994 .

Calculation of Vertical Ionization Potentials of Oxygen Difluoride, Difluoramine, and Difluoromethane by Local Density Approximation

D. Chong, 1992 .

Study of the distinguishable electron method

D. Chong, W. R. Scott, C. P. Yue, 1975 .

Application of the distinguishable electron method

D. Chong, W. E. Palke, W. R. Scott, 1974 .

Density functional computations of the dipole moment derivatives for halogenated silanes

D. Chong, D. Papoušek, Dusan Papousek, 1996 .

Semiempirical HAM/3 calculation of valence-electron shake-up satellite bands in the ionization spectra of CO2, N2O, and C2F4

D. Chong, 1983 .

Analysis of electron spectra of carbon allotropes (diamond, graphite, fullerene) by density functional theory calculations using the model molecules

A. Nakao, D. Chong, T. Ida, 2003 .

Difluoroborane, HBF2. A study by HeI photoelectron spectroscopy, and ab initio methods including perturbation corrections to Koopmans' theorem

D. Chong, N. Westwood, W. Lau, 1981 .

Calculation of the vertical ionization potentials of oxygen difluoride, difluoramine, and difluoromethane by perturbation corrections to Koopmans' theorem

S. Langhoff, D. Chong, 1982 .

Calculation of vertical ionization potentials of difluoramine by perturbation corrections to koopmans' theorem

D. Chong, T. Minato, 1980 .

Accurate Density Functional Calculations of Core Electron Binding Energies on Hydrogen-Bonded Systems

D. Chong, C. Bureau, P. Aplincourt, 2001 .

Density functional calculations of Fermi contact hyperfine coupling parameters

D. Chong, Michael J. Cohen, M. J. Cohen, 1995 .

Density Functional Applications

D. Chong, Ching‐Han Hu, 2002 .

Density Functional Computations of the Dipole Moment Derivatives for Halogenated Methanes

Delano P. Chong, D. Chong, D. Papoušek, 1995 .

STO and GTO field‐induced polarization functions for H to Kr

Delano P. Chong, Evert Jan Baerends, Myrta Grüning, 2003, J. Comput. Chem..

Theoretical Study of Structures and Spectra of Small Anticancer Drugs: Fluorouracil, Hydroxyurea, and Tirapazamine

D. Chong, 2016 .

Electron momentum spectroscopy of the frontier electrons of DABCO does not support an sp3 hybrid lone-pair description

C. E. Brion, D. Chong, C. Hu, 2002 .

Semirigorous bounds for the dipole moments and transition moments of the LiH molecule

S. Langhoff, D. Chong, 1978 .

Constrained variations for diatomic forces and force constants

D. Chong, 1968 .

Local density studies of diatomic AB molecules, A, BC, N, O, F, Si, P, S, and Cl

D. Chong, 1994 .

Density functional theory study of the vertical ionization energies of the valence and core electrons of cyclopentadiene, pyrrole, furan, and thiophene

D. Chong, P. ChongDelano, 2011 .

Coalescence Conditions as Constraints in Open-Shell SCF Theory

D. Chong, 1967 .

Studies of off-diagonal hypervirial constraints

D. Chong, C. P. Yue, 1969 .

Calculation of vertical ionization potentials of hydrogen peroxide by perturbation corrections to Koopmans' theorem

D. Chong, T. Minato, 1983 .

Computational Study of the Electron Spectra of Vapor-Phase Indole and Four Azaindoles

D. Chong, 2021, Molecules.

Methyl- and dimethylketene: He I photoelectron spectra and vertical ionization potentials calculated by using perturbation corrections to Koopmans' theorem

S. Langhoff, D. Chong, N. Westwood, 1984 .

Density functional calculations of core-electron binding energies of amines. Application to (CH3)3NNi and (CH3)4N+Ni

D. Chong, C. Bureau, 1997 .

DFT calculation of core– and valence–shell electron excitation and ionization energies of 2,1,3-benzothiadiazole C6H4SN2, 1,3,2,4-benzodithiadiazine C6H4S2N2, and 1,3,5,2,4-benzotrithiadiazepine C6H4S3N2

D. Chong, Y. Takahata, 2012 .

Different orbitals for different spins - Singlet S ground state of helium.

D. Chong, 1966 .