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Journal of the American Chemical Society

Volumn 123, Issue 27, 2001, Pages 6662-6668

Theoretical studies on alkyne addition to molybdenum alkylidenes: The preference of α- and β-additions

(2) Sheng, Y H a Wu, Y D a

a HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (Hong Kong)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION ENERGY; AROMATIC COMPOUNDS; CATALYSTS; ENTHALPY; HYDROCARBONS; MOLYBDENUM COMPOUNDS; OLEFINS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION;

LONE PAIRS;

ADDITION REACTIONS;

ALKYL GROUP; ALKYNE DERIVATIVE; MOLYBDENUM; NITROGEN;

ARTICLE; CALCULATION; CHEMICAL ANALYSIS; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; GEOMETRY; STEREOCHEMISTRY; STEREOSPECIFICITY; THEORY;

EID: 0034814330 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0104756 Document Type: Article

Times cited : (14)

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