Weak interaction between HCHY (Y = O, S) and LiCl: A theoretical study

Journal of Molecular Structure: THEOCHEM

Volumn 497, Issue 1-3, 2000, Pages 157-163

  Hazra, A B ^a,b   Pal, Sourav ^c  

^a NATIONAL CHEMICAL LABORATORY   (India)

^b INDIAN INSTITUTE OF TECHNOLOGY BOMBAY   (India)

^c NONE

Author keywords

Ab initio calculations; Basis set superposition error; Lithium bonding; MP2 optimization; Weak intermolecular complexes

Indexed keywords

LITHIUM CHLORIDE; METHYL GROUP;

ARTICLE; CHEMICAL BINDING; CHEMICAL REACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; ENERGY; GEOMETRY; MOLECULAR INTERACTION; THEORY;

EID: 0034143348     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(99)00266-3     Document Type: Article

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