CNDO-CI study of electronic structure and molecular geometry in ground and excited states

By Yadav J.S.   Mishra P.C.   Rai D.K.  

Molecular Physics, Vol. 26, Iss. 1, 1973-07 ,pp. : 193-201

Taylor & Francis Ltd

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Ab initio CI calculation of spectroscopic constants of the ground and electronically excited states of CN -

By Ha Tae-Kyu   Zumofen G.  

Molecular Physics, Vol. 40, Iss. 2, 1980-06 ,pp. : 445-454

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An ab initio CI study of the ground and excited states of p-benzoquinone

By Ha Tae-Kyu  

Molecular Physics, Vol. 49, Iss. 6, 1983-08 ,pp. : 1471-1479

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Calculation of two-dimensional potential energy surfaces of CO on a rutile(110) surface: ground and excited states

By Mehring Matthias   Klüner Thorsten  

Molecular Physics, Vol. 111, Iss. 9-11, 2013-07 ,pp. : 1612-1621

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Analysis of the “Unusual” Vibrational Components of Triply Degenerate Vibrational Mode ν₆ of Mo(CO)₆ Based on the Classical Interpretation of the Effective Rotation–Vibration Hamiltonian

By Dhont G.   Sadovskií D.   Zhilinskií B.   Boudon V.  

Journal of Molecular Spectroscopy, Vol. 201, Iss. 1, 2000-05 ,pp. : 95-108

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