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Journal of Molecular Spectroscopy

Volumn 207, Issue 2, 2001, Pages 129-135

Theoretical study of the electronic states of the rb2 molecule

(4) Su, Jin Park a Sung, Won Suh a Yoon, Sup Lee a Jeung, Gwang Hi b

a Korea Advanced Institute of Science and Technology (KAIST) (South Korea)

b LABORATOIRE AIMÉ COTTON (France)

Author keywords

[No Author keywords available]

Indexed keywords

DISSOCIATION; ELECTRON TRANSITIONS; GROUND STATE; HAMILTONIANS; MOLECULAR VIBRATIONS; POLARIZATION; POTENTIAL ENERGY;

CORE-POLARIZATION POTENTIAL (CPP); POTENTIAL ENERGY CURVES (PEC);

RUBIDIUM;

EID: 0035364618 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1006/jmsp.2001.8337 Document Type: Article

Times cited : (85)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.