Calculating the molecular constants for the B 1 Π u , C 1 Π u , (1) 1 Π g , and (2) Σ g + electronic states of the rubidium dimer

By Smirnov A.  

Russian Journal of Physical Chemistry A, Vol. 85, Iss. 6, 2011-06 ,pp. : 1026-1030

MAIK Nauka/Interperiodica

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Calculation of the Spectroscopic Constants and Strength of the Electron Transition A0⁺-X ¹Σ⁺ of the AgAu Molecule

By Smirnov A.  

Journal of Applied Spectroscopy, Vol. 72, Iss. 2, 2005-03 ,pp. : 185-190

Springer Publishing Company

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Electronic–Rotational Coupling and c¹Σ^–_u–b¹Σ⁺_g Transition Probability in the Oxygen Molecule

By Minaev B. F.   Yashchuk L. B.  

High Energy Chemistry, Vol. 38, Iss. 4, 2004-07 ,pp. : 209-214

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Calculation of group contribution of molar glass transition function (Y gPhCH2Cl ) for 2-chloromethylene-1, 4-phenylene units--application to chemical modification reaction of polysulfones

By Cozan V.   Avram E.   Marin L.   Racles C.  

European Polymer Journal, Vol. 39, Iss. 2, 2003-02 ,pp. : 397-400

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High-resolution vacuum ultraviolet laser spectroscopy of the C 0⁺_u ← X 0⁺_g transition of Xe₂

By Wüest A   Hollenstein U   de Bruin K G   Merkt F  

Canadian Journal of Chemistry, Vol. 82, Iss. 6, 2004-06 ,pp. : 750-761

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