Theoretical study of hypervalent bonds in 1,6-diaza-1,6-dihydroand 1,6-dihydro-1,6-dioxapentalene systems with a heteroatom X at 6a position (X = 1416 group atoms)

Bulletin of the Chemical Society of Japan

Volumn 83, Issue 8, 2010, Pages 892-899

  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

BASIS SETS; BOND ENERGIES; BONDING SYSTEMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRON BOND; HETEROATOMS; HYPERVALENT BONDS; PENTALENES; THEORETICAL STUDY;

CHEMICAL BONDS; REACTION INTERMEDIATES;

DENSITY FUNCTIONAL THEORY;

EID: 77955828062     PISSN: 00092673     EISSN: 13480634     Source Type: Journal    
DOI: 10.1246/bcsj.20100027     Document Type: Article

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