Computational insight into the carbenic character of nitrilimines from a reactivity perspective

Journal of Physical Chemistry A

Volumn 115, Issue 46, 2011, Pages 13694-13705

  Muchall, Heidi M ^a  

^a Gina Cody School of Engineering and Computer Science   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

BASIS SETS; CARBENES; CYCLOADDITION PRODUCTS; CYCLOADDITIONS; INSERTION PRODUCTS; INTRAMOLECULAR REACTIONS; LAPLACIANS; MODEL REACTIONS; NATURAL BOND ORBITAL; NITRILIMINES; REACTION MECHANISM; REACTION PROFILE; VALENCE BONDS;

CYCLOADDITION; ETHYLENE; METHANE;

ORGANIC COMPOUNDS;

IMINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CYCLIZATION; QUANTUM THEORY; SYNTHESIS;

CYCLIZATION; IMINES; MOLECULAR STRUCTURE; QUANTUM THEORY;

EID: 81555200661     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp208510d     Document Type: Article

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