SCOPUS 정보 검색 플랫폼

Volumn 7, Issue 3, 2016, Pages 1840-1845

A seven-dimensional quantum dynamics study of the dissociative chemisorption of H2O on Cu(111): Effects of azimuthal angles and azimuthal angle-averaging

(5) Liu, Tianhui a,b Zhang, Zhaojun b Fu, Bina b Yang, Xueming a,b Zhang, Dong H b

a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

b DALIAN INSTITUTE OF CHEMICAL PHYSICS (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORPTION; DENSITY FUNCTIONAL THEORY; DYNAMICS; KINETIC ENERGY; KINETICS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; PROBABILITY; QUANTUM CHEMISTRY; QUANTUM THEORY; ROTATION;

AZIMUTHAL ROTATION; DISSOCIATION PROBABILITY; DISSOCIATION PROCESS; DISSOCIATIVE CHEMISORPTION; QUANTUM DYNAMICS; QUANTUM MODELING; SUBSTANTIAL ERRORS; TIME-DEPENDENT WAVE PACKET APPROACHES;

DISSOCIATION;

EID: 84959449590 PISSN: 20416520 EISSN: 20416539 Source Type: Journal
DOI: 10.1039/c5sc03689e Document Type: Article

Times cited : (65)

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