Theoretical Study of Bond-Switching in 1,6-Dihydro-6athia-1,6- diazapentalene (10-S-3) Systems Compared with Corresponding Oxygen Analogues

Bulletin of the Chemical Society of Japan

Volumn 83, Issue 5, 2010, Pages 520-529

  Atsumi, Teruo ^a   Abe, Tomohiro ^a   Akiba, Kin Ya ^a   Nakai, Hiromi ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ACIDIC CONDITIONS; BASIS SETS; BIMOLECULAR PROCESS; BIMOLECULAR REACTION; ELECTRON BOND; HIGH-ENERGY BARRIERS; HYBRID DENSITY FUNCTIONAL THEORY; POLARIZABLE CONTINUUM MODEL; SIMPLIFIED MODELS; SOLVENT EFFECTS; THEORETICAL STUDY; THIADIAZOLES; UNIMOLECULAR; UNIMOLECULAR REACTIONS;

CONTINUUM MECHANICS; OXYGEN; SULFUR; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY;

EID: 77952401476     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.20100006     Document Type: Article

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