The rearrangement reaction of CH3SNO2 to CH 3SONO studied by a density functional theory method

Bulletin of the Korean Chemical Society

Volumn 25, Issue 11, 2004, Pages 1657-1660

  Choi, Yoon Jeong ^a   Lee, Yoon Sup ^a  

^a Korea Advanced Institute of Science and Technology (KAIST)   (South Korea)

Author keywords

Ab initio MO calculations; Density functional theory calculations; Rearrangement reaction of thionitrate

Indexed keywords

NITRIC ACID DERIVATIVE; NITRIC OXIDE; OXYGEN; RADICAL; THIONITRATE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CATALYST; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DECOMPOSITION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ENERGY; ENERGY TRANSFER; GEOMETRY; REACTION ANALYSIS; STRUCTURE ANALYSIS; TECHNIQUE;

EID: 10644282126     PISSN: 02532964     EISSN: None     Source Type: Journal    
DOI: 10.5012/bkcs.2004.25.11.1657     Document Type: Article

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