Ab initio study of the spin-orbit coupling between the A[image omitted] and b3Πu electronic states of Na2

By Soorkia S.   Quéré F. Le   Léonard C.   Figgen D.  

Molecular Physics, Vol. 105, Iss. 9, 2007-05 ,pp. : 1095-1104

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MRCI study of spectroscopic and molecular properties of X2Πg, a4Πu, A2Πu, b4[image omitted], D2∆g and B2[image omitted] electronic states of [image omitted] ion

By Zhang Xiaoniu   Shi Deheng   Sun Jinfeng   Zhu Zunlue  

Molecular Physics, Vol. 109, Iss. 12, 2011-06 ,pp. : 1627-1638

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MRCI study on spectroscopic and molecular properties of B1∆g, [image omitted], C1Πg, [image omitted], [image omitted] and 11∆u electronic states of the C2 radical

By Shi Deheng   Zhang Xiaoniu   Sun Jinfeng   Zhu Zunlue  

Molecular Physics, Vol. 109, Iss. 11, 2011-06 ,pp. : 1453-1465

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Theoretical investigation of vibrational relaxation of NO(2Π), O[image omitted]), and N[image omitted]) in collisions with O(3P)

By Ivanov M. V.   Schinke R.   Mcbane G. C.  

Molecular Physics, Vol. 105, Iss. 9, 2007-05 ,pp. : 1183-1191

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Vibrational motion of the radical cation C[image omitted] in its degenerate electronic ground state

By Weber Thomas   Meyer Wilfried   Rosmus Pavel  

Molecular Physics, Vol. 108, Iss. 3-4, 2010-02 ,pp. : 523-537

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