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Journal of Molecular Spectroscopy

Volumn 209, Issue 1, 2001, Pages 24-29

Potential energy curves for X1Σ+ and A1Π states of CO: The A1Π (v′ = 1-23) ← X1Σ+ (v″ = 0, 1) transitions

(3) Borges Jr , I a Caridade, P J S B a Varandas, A J C a

a UNIVERSITY OF COIMBRA (Portugal)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CARBON MONOXIDE; CURVE FITTING; MOLECULES; SPECTROSCOPY;

FRANCK-CONDON FACTORS; HARTREE-FOCK APPROXIMATE CORRELATION ENERGY MODEL; POTENTIAL ENERGY CURVES; VIBRATIONAL WAVE FUNCTIONS; VIBRONIC SPECTROSCOPY;

ELECTRON ENERGY LEVELS;

EID: 0035439660 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1006/jmsp.2001.8402 Document Type: Article

Times cited : (22)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.