Rovibronic Levels for the (1–3)³Π_g Manifold of B₂: Exterior Complex Scaling Finite Element Calculations Based on an Adiabatic and a Strictly Diabatic Basis

By Andersson S.   Pederson L.A.   Elander N.  

Journal of Molecular Spectroscopy, Vol. 214, Iss. 2, 2002-08 ,pp. : 103-110

Academic Press

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The Perturbation between the G¹Π_g and 2¹Δ_g States of ⁷Li₂

By Shang J.   Qi J.   Li L.   Lyyra A.M.  

Journal of Molecular Spectroscopy, Vol. 203, Iss. 2, 2000-10 ,pp. : 255-263

Academic Press

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Rotationally Resolved òΠ_u–X~²Π_g Electronic Transition of HC₄D⁺

By Vaizert O.   Furrer P.   Cias P.   Linnartz H.   Maier J.P.  

Journal of Molecular Spectroscopy, Vol. 214, Iss. 1, 2002-07 ,pp. : 94-95

Academic Press

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An Analytical Formula for the Energy of the Bound Long-Range 0^-_g((1)³Π_g) State of Cs₂

By Aubert-Frécon M.   Rousseau S.   Hadinger G.   Magnier S.  

Journal of Molecular Spectroscopy, Vol. 192, Iss. 1, 1998-11 ,pp. : 239-242

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On the 5d¹Π_g→ 2¹Σ⁺_uand 5d¹Π_g→C¹Π_uFluorescence in⁷Li₂

By Ross A.J.   Crozet P.   Linton C.   Martin F.   Russier I.   Yiannopoulou A.  

Journal of Molecular Spectroscopy, Vol. 191, Iss. 1, 1998-09 ,pp. : 28-31

Academic Press

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