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Papousek, D. ; Papouskova, Z. ; Chong, D. P. Density Functional Computations Of The Dipole Moment Derivatives For Halogenated Silanes. Theochem-Journal of Molecular Structure 1996, 363, 115-124.
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.