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Journal of Chemical Physics

Volumn 117, Issue 3, 2002, Pages 1077-1084

A computational study of photoisomerization in Al3O3- clusters

(3) Cui, X Y a,b Morrison, I a,b Han, J G a,b

a UNIVERSITY OF SALFORD (United Kingdom)

b UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE TRANSFER; CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRONIC STRUCTURE; GROUND STATE; ISOMERIZATION; ISOMERS; LIGHT ABSORPTION; MOLECULAR DYNAMICS; NATURAL FREQUENCIES; NEGATIVE IONS; PHONONS; PHOTOELECTRON SPECTROSCOPY; POTENTIAL ENERGY; TOPOLOGY; ULTRAVIOLET RADIATION;

PHOTOISOMERIZATION REACTIONS; POTENTIAL ENERGY SURFACES (PES);

ALUMINUM COMPOUNDS;

EID: 0037100997 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1484387 Document Type: Article

Times cited : (24)

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