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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.
Guan, J. G. ; Duffy, P. ; Carter, J. T. ; Chong, D. P. ; Casida, K. C. ; Casida, M. E. ; Wrinn, M. Comparison Of Local-Density And Hartree-Fock Calculations Of Molecular Polarizabilities And Hyperpolarizabilities. Journal of Chemical Physics 1993, 98, 4753-4765.