Natural energy decomposition analysis: Extension to density functional methods and analysis of cooperative effects in water clusters

Journal of Physical Chemistry A

Volumn 109, Issue 51, 2005, Pages 11936-11940

  Glendening, Eric D ^a  

^a INDIANA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL METHODS; ELECTRICAL INTERACTION; NATURAL ENERGY DECOMPOSITION ANALYSIS; PARTITIONING MOLECULAR INTERACTION ENERGIES;

CHARGE TRANSFER; CHEMICAL ANALYSIS; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; STABILIZATION; WATER;

DECOMPOSITION;

EID: 30344476109     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp058209s     Document Type: Article

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