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International Journal of Quantum Chemistry

Volumn 113, Issue 9, 2013, Pages 1264-1271

Theoretical prediction for the structures of gas phase lithium oxide clusters: (Li2O)n (n=1-8)

(2) Yuan, Yuan a Cheng, Longjiu a

a ANHUI UNIVERSITY (China)

Author keywords

charge transformation; density functional theory; genetic algorithm; geometric optimization; lithium oxide cluster

Indexed keywords

CHARGE TRANSFORMATIONS; DENSITY-FUNCTIONAL METHODS; GEOMETRIC OPTIMIZATION; GLOBAL MINIMUM STRUCTURE; LITHIUM-OXIDE CLUSTER; PLANAR STRUCTURE; POSITIVE CHARGES; STABLE STRUCTURES;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; GENETIC ALGORITHMS; QUANTUM CHEMISTRY;

LITHIUM;

EID: 84875382232 PISSN: 00207608 EISSN: 1097461X Source Type: Journal
DOI: 10.1002/qua.24274 Document Type: Article

Times cited : (23)

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