π-π Interaction in pyridine

Journal of Physical Chemistry A

Volumn 109, Issue 1, 2005, Pages 6-8

  Mishra, Brijesh Kumar ^a   Sathyamurthy, N ^a  

^a INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SET SUPERPOSITION ERRORS (BSSE); ENERGY CONFIGURATION; HARTREE-FOCK (HF); INTERPLANAR SEPARATION;

AROMATIC COMPOUNDS; BENZENE; BINDING ENERGY; DNA; ERROR ANALYSIS; PERTURBATION TECHNIQUES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION;

DIMERS;

PYRIDINE; PYRIDINE DERIVATIVE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; DIMERIZATION; THERMODYNAMICS;

COMPUTER SIMULATION; DIMERIZATION; MOLECULAR STRUCTURE; PYRIDINES; THERMODYNAMICS;

EID: 12344271183     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp045218c     Document Type: Article

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