Structure and energy of Mo27SxCy clusters: A density functional theory study

Journal of Physical Chemistry B

Volumn 110, Issue 47, 2006, Pages 23860-23869

  Wen, Xiao Dong ^a   Cao, Zhi ^a   Li, Yong Wang ^a   Wang, Jianguo ^a   Jiao, Haijun ^a,b  

^a INSTITUTE OF COAL CHEMISTRY   (China)

^b UNIVERSITY OF ROSTOCK   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CARBURIZING; CATALYSTS; PROBABILITY DENSITY FUNCTION; SEPARATION; STRUCTURE (COMPOSITION); THERMODYNAMICS;

CARBURIZATION PROCESSES; CLUSTER MODELS; DENSITY FUNCTIONAL THEORY; SULFUR ATOMS;

MOLYBDENUM COMPOUNDS;

EID: 33846049202     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp063323b     Document Type: Article

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