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Journal of Chemical Physics

Volumn 131, Issue 3, 2009, Pages

Theoretical studies of the interactions of ethylene and formaldehyde with gold clusters

(3) Kang, Guo Jun a Chen, Zhao Xu a Li, Zhe a

a NANJING UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION COMPLEX; ADSORPTION MODES; BONDING INTERACTIONS; CLUSTER SIZES; DONOR-ACCEPTOR INTERACTION; GOLD CLUSTERS; LINEAR RELATIONSHIPS; NATURAL BONDING ORBITALS; NBO ANALYSIS; SECOND ORDER PERTURBATION THEORY; STABILIZATION ENERGY; STRUCTURAL DEFORMATION; THEORETICAL STUDY;

ADSORBATES; ADSORPTION; BINDING SITES; DENSITY FUNCTIONAL THEORY; ETHYLENE; GOLD COMPOUNDS; HYDROGEN BONDS; NUCLEAR ENERGY; PERTURBATION TECHNIQUES; POTENTIAL ENERGY;

BINDING ENERGY;

ETHYLENE; ETHYLENE DERIVATIVE; FORMALDEHYDE; GOLD;

ADSORPTION; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; PARTICLE SIZE; SURFACE PROPERTY;

ADSORPTION; COMPUTER SIMULATION; ETHYLENES; FORMALDEHYDE; GOLD; MODELS, CHEMICAL; PARTICLE SIZE; SURFACE PROPERTIES;

EID: 67651183969 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3167408 Document Type: Article

Times cited : (22)

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