Ab initio calculation of quadrupole moments of CO2 and N2 molecules as functions of nuclear geometry

ISSN： 1362-3028

Source： Molecular Physics, Vol.89, Iss.3, 1996-10, pp. : 753-766

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

Ab initio calculation of 14 N nuclear quadrupole coupling constants

By Brown R.D. Head-Gordon M.P.

Molecular Physics, Vol. 61, Iss. 5, 1987-08 ,pp. : 1183-1191

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation of force constants for the linear molecules HCN, FCN, (CN) 2 and the ion N 2 F +

By Pulay Peter Ruoff Andreas Sawodny Wolfgang

Molecular Physics, Vol. 30, Iss. 4, 1975-10 ,pp. : 1123-1131

Taylor & Francis Ltd

Access to resources Recommend Favorite

Measurement of the electric quadrupole moments of CO 2 , CO and N 2

By Graham C. Pierrus J. Raab R.E.

Molecular Physics, Vol. 67, Iss. 4, 1989-07 ,pp. : 939-955

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

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