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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Ab initio calculations of the vibronically averaged hyperfine coupling constants in the 1 2 Π u (X 2 B 1 , A 2 A 1 ) state of the water cation

By Staikova M.   Engels B.   Perić M.   Peyerimhoff S.D.  

Molecular Physics, Vol. 80, Iss. 6, 1993-12 ,pp. : 1485-1497

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Refined ab initio intermolecular ground-state potential energy surface for the He–C₂H₂ van der Waals complex

By Fernández Berta   Henriksen Christian   Farrelly David  

Molecular Physics, Vol. 111, Iss. 9-11, 2013-07 ,pp. : 1173-1177

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Ab initio study of the individual interaction energy components in the ground state of the mercury dimer

By Kunz Christian F.   Hattig Christof   Hess Bernd A.  

Molecular Physics, Vol. 89, Iss. 1, 1996-09 ,pp. : 139-156

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Ab initio calculation of the ground state and the first excited state system of Br including spin-orbit coupling and relativistic correction to the kinetic energy operator

By Hess Bernd   Chandra Praphull   Buenker Robert  

Molecular Physics, Vol. 52, Iss. 5, 1984-08 ,pp. : 1177-1190

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