SCOPUS 정보 검색 플랫폼

Proceedings of the National Academy of Sciences of the United States of America

Volumn 104, Issue 17, 2007, Pages 6963-6968

Theoretical study of the rhenium-alkane interaction in transition metal-alkane σ-complexes

(4) Cobar, Erika A a,b,c Khaliullin, Rustam Z b,c Bergman, Robert G b,c Head Gordon, Martin b,c

a NATIONAL HEART LUNG AND BLOOD INSTITUTE (United States)

b UNIVERSITY OF CALIFORNIA (United States)

c LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

Author keywords

Binding energy; C H activation; DFT calculations; Manganese

Indexed keywords

ALKANE DERIVATIVE; MANGANESE; METAL COMPLEX; RHENIUM COMPLEX; TRANSITION ELEMENT; ALKANE; RHENIUM;

ARTICLE; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; DENSITY FUNCTIONAL THEORY; ENERGY; PREDICTION; PRIORITY JOURNAL; THEORETICAL STUDY; CHEMICAL MODEL; CHEMISTRY; OXIDATION REDUCTION REACTION; THERMODYNAMICS;

ALKANES; MODELS, CHEMICAL; OXIDATION-REDUCTION; RHENIUM; THERMODYNAMICS; TRANSITION ELEMENTS;

EID: 34249853807 PISSN: 00278424 EISSN: None Source Type: Journal
DOI: 10.1073/pnas.0610295104 Document Type: Article

Times cited : (74)

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