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Angewandte Chemie - International Edition

Volumn 53, Issue 33, 2014, Pages 8664-8667

Competition between concerted and stepwise dynamics in the triplet Di-π-methane rearrangement

(4) Jiménez Osés, Gonzalo a Liu, Peng a Matute, Ricardo A a Houk, Kendall N a

a UNIVERSITY OF CALIFORNIA (United States)

Author keywords

density functional calculations; molecular dynamics; photochemistry; rearrangement; statistical mechanics

Indexed keywords

DENSITY FUNCTIONAL THEORY; METHANE; PHOTOCHEMICAL REACTIONS; REACTION INTERMEDIATES; REACTION KINETICS; STATISTICAL MECHANICS;

AVERAGE LIFETIME; C-C BONDS; DENSITY FUNCTIONALS; QUASICLASSICAL TRAJECTORIES; REACTION MECHANISM; REARRANGEMENT; RICE-RAMSPERGER-KASSEL-MARCUS; TRANSITION STATE THEORIES;

MOLECULAR DYNAMICS;

EID: 84905717908 PISSN: 14337851 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.201310237 Document Type: Article

Times cited : (31)

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