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Volumn 115, Issue 7, 2001, Pages 3201-3207

Accurate ab initio study on the spectroscopy of Ag and Ag+ including spin-orbit couplings aimed at molecular calculations

(5) Ramirez Solis A a Vallet, V b Teichteil, Ch b Leininger, T b Daudey, J P b

a UNIVERSIDAD AUTÓNOMA DEL ESTADO DE MORELOS (Mexico)

b CNRS (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; ELECTRON TRANSITIONS; GROUND STATE; IONIZATION OF SOLIDS; POLARIZATION; POSITIVE IONS; POTENTIAL ENERGY; SILVER; SPECTROSCOPIC ANALYSIS; WAVE EQUATIONS;

CONFIGURATION STATE FUNCTIONS (CSF);

ELECTRONIC STRUCTURE;

EID: 0035880649 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1386700 Document Type: Article

Times cited : (19)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.