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Chemistry

Electronic Molecular Structure, Reactivity and Intermolecular Forces: An Euristic Interpretation by Means of Electrostatic Molecular Potentials

E. Scrocco, J. Tomasi

1978Advances in Quantum Chemistry

DOI: 10.1016/s0065-3276(08)60236-1

Abstract

Abstract is not available.

Citation format

SCROCCO, E.; TOMASI, J. Electronic molecular structure, reactivity and intermolecular forces: An euristic interpretation by means of electrostatic molecular potentials. Advances in Quantum Chemistry, 1978, 11: 115–193.