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A New Approach to Empirical Intermolecular and Conformational Potential Energy Functions. I. Description of Model and Derivation of Parameters

An empirical potential energy function based on the interactions of the electrons and nuclei in molecules has been developed and tested. The potential energy of interaction is approximated by the sum of the coulombic interactions between all point charge centers (electrons and nuclei), an exponentia...

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Bibliografiske detaljer
Main Authors: Shipman, Lester L., Burgess, Antony W., Scheraga, Harold A.
Format: Artigo
Sprog:Inglês
Udgivet: 1975
Fag:
Online adgang:https://ncbi.nlm.nih.gov/pmc/articles/PMC432349/
https://ncbi.nlm.nih.gov/pubmed/16592221
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