Efficient computer modeling of organic materials. the atom-atom, Coulomb-London-Pauli (AA-CLP) model for intermolecular electrostatic- polarization, dispersion and repulsion energies

New Journal of Chemistry

Volumn 35, Issue 7, 2011, Pages 1360-1368

  Gavezzotti, Angelo ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; CHLORINE; HYDROGEN; NITROGEN; OXYGEN;

ARTICLE; ATOM; ATOM ATOM COULOMB LONDON PAULI FORCE FIELD MODEL; ATOMIC PARTICLE; COMPUTER MODEL; CRYSTAL STRUCTURE; DISPERSION; ENERGY; ENTHALPY; EVAPORATION; GRAVITY; IONIZATION; MOLECULAR INTERACTION; MONTE CARLO METHOD; ORGANIC CHEMISTRY; POLARIZATION; PRIORITY JOURNAL; STATIC ELECTRICITY;

EID: 79955154648     PISSN: 11440546     EISSN: 13699261     Source Type: Journal    
DOI: 10.1039/c0nj00982b     Document Type: Article

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