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A theoretical study of the electronically excited states in linear and cyclic

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Molecular Physics, Vol. 102, Iss. 21-22, 2004-01 ,pp. : 2227-2236

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An MRCI investigation of the electronically excited states of difluorocarbene and its monovalent ions

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Molecular Physics, Vol. 106, Iss. 14, 2008-07 ,pp. : 1761-1765

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

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

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An ab initio molecular orbital study of the electronically excited and cationic states of the ozone molecule and a comparison with spectral data

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