Scaling and Padé approximants in the calculation of molecular polarizabilities by many-body perturbation theory

ISSN： 1362-3028

Source： Molecular Physics, Vol.39, Iss.2, 1980-02, pp. : 525-528

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

Scaling, Padé approximants and variation principles in the many-body perturbation theory of atomic and molecular properties

By Sadlej Andrzej Wilson Stephen

Molecular Physics, Vol. 44, Iss. 2, 1981-10 ,pp. : 299-317

Taylor & Francis Ltd

Access to resources Recommend Favorite

Development of many-body perturbation theory

By Lindgren Ingvar

Molecular Physics, Vol. 108, Iss. 21-23, 2010-11 ,pp. : 2853-2861

Taylor & Francis Ltd

Access to resources Recommend Favorite

Calculations for the CH 4 molecular in the framework of the localized many-body perturbation theory

By Kapuy E. Kozmutza C.

Molecular Physics, Vol. 80, Iss. 1, 1993-09 ,pp. : 191-197

Taylor & Francis Ltd

Access to resources Recommend Favorite

Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory

New Journal of Physics, Vol. 17, Iss. 9, 2015-09 ,pp. : 231-250

IOP Publishing

Access to resources Recommend Favorite

Spin-adaptation in many-body perturbation theory

By Mukherjee Debashis Bhattacharya Dipan

Molecular Physics, Vol. 34, Iss. 3, 1977-09 ,pp. : 773-792

Taylor & Francis Ltd

Access to resources Recommend Favorite