Ab initio valence-bond calculations on HF, LiH, LiH + and LiF

By Yardley R.N.   Balint-Kurti G.G.  

Molecular Physics, Vol. 31, Iss. 3, 1976-03 ,pp. : 921-941

Taylor & Francis Ltd

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Ab initio SCF and CI studies of the electric field gradient in LiH

By Karna Shashi   Grein Friedrich  

Molecular Physics, Vol. 69, Iss. 4, 1990-03 ,pp. : 661-670

Taylor & Francis Ltd

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Ab initio calculation of dipole moment functions: application to vibrational band intensities of H 2 O

By Kjaergaard Henrik   Henry Bryan  

Molecular Physics, Vol. 83, Iss. 6, 1994-12 ,pp. : 1099-1116

Taylor & Francis Ltd

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An ab initio Calculation of the Dipole Moment Surfaces and the Vibrational Transition Moments of the H 2 Te Molecule

By Kozin I.N.   Jensen P.   Li Y.   Buenker R.J.   Hirsch G.   Klee S.  

Journal of Molecular Spectroscopy, Vol. 181, Iss. 1, 1997-01 ,pp. : 108-118

Academic Press

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Dipole moment, electric field gradient and hyperfine coupling constants of the X 2 Π state of PS: ab initio MRD-CI studies

By Karna S.P.   Grein F.  

Molecular Physics, Vol. 77, Iss. 1, 1992-09 ,pp. : 135-141

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