Authors: DINUR U HAGLER AT

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

Authors: DINUR U HAGLER AT

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

Authors: DINUR U

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

Authors: DINUR U

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

Authors: DINUR U

Citation: U. Dinur, MOLECULAR POLARIZABILITIES FROM ELECTRONEGATIVITY EQUALIZATION MODELS, Journal of physical chemistry, 97(30), 1993, pp. 7894-7898