Interpretation of rotational constants of the first singlet excited state of substituted benzenes in terms of molecular geometry

By Cvitaš T.   Hollas J.M.   Kirby G.H.  

Molecular Physics, Vol. 19, Iss. 3, 1970-09 ,pp. : 305-316

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A semi-empirical LCAO-SCF molecular orbital treatment of some substituted benzenes

By Clark D.T.   Emsley J.W.  

Molecular Physics, Vol. 12, Iss. 4, 1967-01 ,pp. : 365-376

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An INDO-molecular orbital study of vibronic effects in isotopically substituted methyl radicals

By Beveridge David   Miller Keith  

Molecular Physics, Vol. 14, Iss. 5, 1968-01 ,pp. : 401-412

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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

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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

By Palmer Michael H.   Nelson Alistair D.  

Molecular Physics, Vol. 100, Iss. 22, 2002-11 ,pp. : 3601-3614

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