Citation: U. Dinur et At. Hagler, GEOMETRY-DEPENDENT ATOMIC CHARGES - METHODOLOGY AND APPLICATION TO ALKANES, ALDEHYDES, KETONES, AND AMIDES, Journal of computational chemistry, 16(2), 1995, pp. 154-170
Citation: U. Dinur et At. Hagler, ON THE FUNCTIONAL REPRESENTATION OF BOND-ENERGY FUNCTIONS, Journal of computational chemistry, 15(9), 1994, pp. 919-924
Authors:
MAPLE JR
HWANG MJ
STOCKFISCH TP
DINUR U
WALDMAN M
EWIG CS
HAGLER AT
Citation: Jr. Maple et al., DERIVATION OF CLASS-II FORCE-FIELDS .1. METHODOLOGY AND QUANTUM FORCE-FIELD FOR THE ALKYL FUNCTIONAL-GROUP AND ALKANE MOLECULES, Journal of computational chemistry, 15(2), 1994, pp. 162-182
Citation: U. Dinur, ANALYTICAL REPRESENTATIONS OF ATOMIC PARTIAL CHARGES AND CHARGE FLUXES IN DISSOCIATING SYSTEMS, Journal of molecular structure. Theochem, 113, 1994, pp. 73-80
Citation: U. Dinur, A RELATIONSHIP BETWEEN THE MOLECULAR POLARIZABILITY, MOLECULAR DIPOLE-MOMENT AND ATOMIC ELECTRONEGATIVITIES IN AB AND ABN MOLECULES, Journal of molecular structure. Theochem, 109, 1994, pp. 227-237