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Angewandte Chemie - International Edition

Volumn 51, Issue 52, 2012, Pages 13097-13100

The triplet surface of the zimmerman Di-p-methane rearrangement of dibenzobarrelene

(2) Matute, Ricardo A a Houk, Kendall N a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

Density functional calculations; Nonstatistical dynamics; Potential energy surfaces; Rearrangements

Indexed keywords

MINIMUM ENERGY; NONSTATISTICAL DYNAMICS; PHOTOPRODUCTS; REACTION PATHWAYS; REARRANGEMENTS; TRANSITION STATE; TRIPLET STATE; TRIPLET SURFACES; TWO-STEP MECHANISMS;

DENSITY FUNCTIONAL THEORY; METHANE;

RATE CONSTANTS;

EID: 84871991746 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201208002 Document Type: Article

Times cited : (16)

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