Ab initio study of the low-lying electronic states of Ag3-, Ag3, and Ag3+: a coupled-cluster approach

Journal of Chemical Physics

Volumn 112, Issue 21, 2000, Pages 9335-9342

  Yoon, Jungjoo ^a   Kim, Kwang S ^a   Baeck, Kyoung K ^b  

^a Pohang University of Science and Technology (POSTECH)   (South Korea)

^b Department of Materials Science and Engineering   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CORRELATION METHODS; ELECTRONIC DENSITY OF STATES; EQUATIONS OF MOTION; IONIZATION; IONS; MOLECULAR VIBRATIONS; SILVER; STATISTICAL METHODS;

COUPLED CLUSTER APPROACH; ELECTRON EXCITATION EQUATION OF MOTION COUPLED CLUSTER METHOD; SILVER TRIMER; STUTTGART EFFECTIVE CORE POTENTIALS; VIBRATIONAL FREQUENCIES;

MOLECULAR DYNAMICS;

EID: 0033700798     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481553     Document Type: Article

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