Ab initio calculation of force constants and equilibrium geometries

ISSN： 1362-3028

Source： Molecular Physics, Vol.21, Iss.2, 1971-01, pp. : 329-339

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 force constants and equilibrium geometries in polyatomic molecules

By Pulay P.

Molecular Physics, Vol. 17, Iss. 2, 1969-01 ,pp. : 197-204

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules

By Pulay P.

Molecular Physics, Vol. 18, Iss. 4, 1970-04 ,pp. : 473-480

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab initio calculation of force constants and equilibrium geometries in polyatomic molecules. I. Theory

By Pulay P.

Molecular Physics, Vol. 100, Iss. 1, 2002-01 ,pp. : 57-62

Taylor & Francis Ltd

Access to resources Recommend Favorite

AB INITIO FORCE CONSTANTS OF GERMANIUM

Le Journal de Physique Colloques, Vol. 42, Iss. C6, 1981-12 ,pp. : C6-649-C6-651

Edp Sciences

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