Benchmarking ethylene and ethane: second-order Møller-Plesset pair energies for localized molecular orbitals

ISSN： 1362-3028

Source： Molecular Physics, Vol.102, Iss.23-24, 2004-01, pp. : 2499-2510

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

Optimized spin-component scaled second-order Møller-Plesset perturbation theory for intermolecular interaction energies

By Distasio Robert A. Head-Gordon Martin

Molecular Physics, Vol. 105, Iss. 8, 2007-04 ,pp. : 1073-1083

Taylor & Francis Ltd

Access to resources Recommend Favorite

Optimised Thouless expansion second-order M

By Šimunek Ján Noga Jozef

Molecular Physics, Vol. 111, Iss. 9-11, 2013-07 ,pp. : 1119-1128

Taylor & Francis Ltd

Access to resources Recommend Favorite

Complete basis set limits of local second-order M

By Jorgensen Kameron R.

Molecular Physics, Vol. 111, Iss. 9-11, 2013-07 ,pp. : 1178-1189

Taylor & Francis Ltd

Access to resources Recommend Favorite

Bond-order correlation energies for small Si-containing molecules compared with ab initio results from low-order Møller–Plesset perturbation theory

By Grassi A. Lombardo G. M. Forte G. Angilella G. G. N. Pucci R. March N. H.

Molecular Physics, Vol. 104, Iss. 9, 2006-05 ,pp. : 1447-1456

Taylor & Francis Ltd

Access to resources Recommend Favorite

Alternative formulation of explicitly correlated third-order Møller–Plesset perturbation theory

By Ohnishi Yu-ya Ten-no Seiichiro

Molecular Physics, Vol. 111, Iss. 16-17, 2013-09 ,pp. : 2516-2522

Taylor & Francis Ltd

Access to resources Recommend Favorite