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

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

Analytical ab initio computation of force constants and dipole moment derivatives: LiH, Li 2 and BH

By Yde Peter   Thomsen Knud   Swanstrøm Peter  

Molecular Physics, Vol. 23, Iss. 4, 1972-04 ,pp. : 691-697

Taylor & Francis Ltd

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Analysis of the Rotational Spectra of SiH₃CN and Its Isotopomers: Experimental andAb InitioDeterminations of the Dipole Moment and the Structure

By Priem D.   Cosléou J.   Demaison J.   Merke I.   Stahl W.   Jerzembeck W.   Bürger H.  

Journal of Molecular Spectroscopy, Vol. 191, Iss. 1, 1998-09 ,pp. : 183-198

Academic Press

Access to resources Recommend Favorite