Many-body interactions of carbon monoxide cyclic oligomers: A computational study

International Journal of Quantum Chemistry

Volumn 103, Issue 3, 2005, Pages 314-321

  Sahu, Prabhat K ^a   Lee, Shyi Long ^a  

^a NATIONAL CHUNG CHENG UNIVERSITY   (Taiwan)

Author keywords

DFT; Interaction energy; Many body interaction; MP2

Indexed keywords

COMPUTATIONAL METHODS; ERROR ANALYSIS; FUNCTIONS; INTERFACIAL ENERGY; OLIGOMERS; PROBABILITY DENSITY FUNCTION;

DFT; INTERACTION ENERGY; MANY-BODY INTERACTIONS; MP2;

CARBON MONOXIDE;

EID: 19944393286     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20474     Document Type: Article

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