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Chemical Physics

Volumn 257, Issue 2-3, 2000, Pages 135-145

Ab initio calculations of the electronic states of KRb

(4) Park, Su Jin a Jeong Choi, Yoon a Lee, Yoon Sup a Jeung, Gwang Hi b,c

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

b LABORATOIRE AIMÉ COTTON (France)

c UNIVERSITÉ PARIS SACLAY (France)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM DERIVATIVE; RUBIDIUM;

ACCELERATION; ARTICLE; CALCULATION; DIPOLE; MOLECULAR INTERACTION; POLARIZATION; QUANTUM CHEMISTRY; SPECTROSCOPY;

EID: 0034661037 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(00)00152-X Document Type: Article

Times cited : (52)

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