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Journal of the American Chemical Society

Volumn 123, Issue 30, 2001, Pages 7334-7339

The structure and possible catalytic sites of Mo3S9 as a model of amorphous molybdenum trisulfide: A computational study

(4) Jiao, H a,b Li, Y W c Delmon, B d Halet, J F a

a UNIVERSITÉ DE RENNES 1 (France)

b UNIVERSITY OF ERLANGEN NUREMBERG (Germany)

c INSTITUTE OF COAL CHEMISTRY (China)

d UNIVERSITÉ CATHOLIQUE DE LOUVAIN (Belgium)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; CATALYSIS; CATALYSTS; GROUND STATE; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

FRONTIER MOLECULAR ORBITAL PROPERTIES (FMO);

MOLYBDENUM COMPOUNDS;

MOLYBDENUM COMPLEX; SULFIDE;

ARTICLE; CALCULATION; CATALYST; CHEMICAL STRUCTURE; DENSITY; STRUCTURE ANALYSIS; VIBRATION;

EID: 0034835873 PISSN: 00027863 EISSN: None Source Type: Journal
DOI: 10.1021/ja0034085 Document Type: Article

Times cited : (40)

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