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Chong, D. P. ; Takahata, Y. Density Functional Theory Calculation Of Electron Spectra Of Formaldehyde. Chemical Physics Letters 2006, 418, 286-291.
Falzon, C. T. ; Chong, D. P. ; Wang, F. Prediction Of Spectroscopic Constants For Diatomic Molecules In The Ground And Excited States Using Time-Dependent Density Functional Theory. Journal of Computational Chemistry 2006, 27, 163-173.
Chong, D. P. Completeness Profiles Of One-Electron Basis-Sets. Canadian Journal of Chemistry-Revue Canadienne De Chimie 1995, 73, 79-83.
Duffy, P. ; Chong, D. P. ; Dupuis, M. One-Electron Properties Of Several Small Molecules Calculated Using The Local-Density Approximation Within Density-Functional Theory. Journal of Chemical Physics 1995, 102, 3312-3321.