SCOPUS 정보 검색 플랫폼

Volumn 9, Issue 2, 2003, Pages 484-501

A comprehensive theoretical study on the reactions of Sc+ with CnH2n+2 (n = 1 - 3): Structure, mechanism, and potential-energy surface

(4) Zhang, Dongju a Liu, Chengbu a Bi, Siwei a Yuan, Shiling a

a SHANDONG UNIVERSITY (China)

Author keywords

Alkanes; C C activation; C H activation; Density functional calculations; Scandium

Indexed keywords

ETHANE; IONS; METHANE; PARAFFINS; PROBABILITY DENSITY FUNCTION; PROPANE; SCANDIUM;

TRANSITION-METAL IONS;

REACTION KINETICS;

ALKANE; METHYL GROUP; SCANDIUM; TRANSITION ELEMENT;

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; ENERGY; REACTION ANALYSIS; THEORETICAL MODEL; THERMAL ANALYSIS;

EID: 0347298679 PISSN: 09476539 EISSN: None Source Type: Journal
DOI: 10.1002/chem.200390051 Document Type: Article

Times cited : (34)

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