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Results: 3
COMPARISON OF VARIOUS DENSITY-FUNCTIONAL METHODS FOR COMPUTING BOND-DISSOCIATION ENERGIES
Authors: WIENER JJM POLITZER P
Citation: Jjm. Wiener et P. Politzer, COMPARISON OF VARIOUS DENSITY-FUNCTIONAL METHODS FOR COMPUTING BOND-DISSOCIATION ENERGIES, Journal of molecular structure. Theochem, 427, 1998, pp. 171-174
RELATIONSHIPS BETWEEN BOND-DISSOCIATION ENERGIES, ELECTRON-DENSITY MINIMA AND ELECTROSTATIC POTENTIAL MINIMA
Authors: WIENER JJM MURRAY JS GRICE ME POLITZER P
Citation: Jjm. Wiener et al., RELATIONSHIPS BETWEEN BOND-DISSOCIATION ENERGIES, ELECTRON-DENSITY MINIMA AND ELECTROSTATIC POTENTIAL MINIMA, Molecular physics, 90(3), 1997, pp. 425-430
MOLECULAR ELECTROSTATIC POTENTIALS AS INDICATORS OF COVALENT RADII
Authors: WIENER JJM GRICE ME MURRAY JS POLITZER P
Citation: Jjm. Wiener et al., MOLECULAR ELECTROSTATIC POTENTIALS AS INDICATORS OF COVALENT RADII, The Journal of chemical physics, 104(13), 1996, pp. 5109-5111
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