An ab initio calculation of the rovibronic energies of the BH2 molecule

Author： Kolbuszewski M.   Bunker P. R.   Osmann Gerald   Jensen Per   Kraemer W. P.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.88, Iss.1, 1996-05, pp. : 105-124

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

An ab Initio Calculation of BH - 2 Rovibronic Energies: A Very Small Singlet-Triplet Splitting

By Gu J.-.P.   Buenker R.J.   Hirsch G.   Jensen P.   Bunker P.R.  

Journal of Molecular Spectroscopy, Vol. 178, Iss. 2, 1996-08 ,pp. : 172-183

Academic Press

Access to resources Recommend Favorite

An ab initio calculation of the rotational-vibrational energies in the electronic ground state of NH 2

By Jensen Per   Buenker Robert   Hirsch Gerhard   Rai Sachchida  

Molecular Physics, Vol. 70, Iss. 3, 1990-06 ,pp. : 443-454

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab Initio Calculation of Omega-Splittings and Rovibronic States of the PtH and PtD Molecules

By Fleig T.   Marian C.M.  

Journal of Molecular Spectroscopy, Vol. 178, Iss. 1, 1996-07 ,pp. : 1-9

Academic Press

Access to resources Recommend Favorite

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

Access to resources Recommend Favorite

Ab Initio Calculation of the Electronic Transition Moments for Excited States of the H2 Molecule

By Drira I.  

Journal of Molecular Spectroscopy, Vol. 198, Iss. 1, 1999-11 ,pp. : 52-56

Academic Press

Access to resources Recommend Favorite