Nitroalkane anomaly: Computational study with cluster and continuummodeling

Arkivoc

Volumn 2003, Issue 10, 2003, Pages 59-68

  Yamataka, Hiroshi ^a   Ammal, Salai Cheettu ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

Br nsted plot; Nitroalkane anomaly; Theoretical calculations; Transition state

Indexed keywords

ALKANE DERIVATIVE; NITROALKANE; NITROETHANE; NITROMETHANE; PHENYLNITROMETHANE; SOLVENT; UNCLASSIFIED DRUG; WATER;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; DENSITY FUNCTIONAL THEORY; DYNAMICS; MATHEMATICAL MODEL; MOLECULE; PROTON TRANSPORT; SYSTEM ANALYSIS; THEORETICAL STUDY;

EID: 3242679640     PISSN: 14246376     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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