On the orbital dependence of compact, weight-selected configuration interaction and coupled-cluster wave functions

Author： Abrams Micah L.   David Sherrill C.  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.103, Iss.24, 2005-12, pp. : 3315-3320

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

The coupled-cluster corrections to multi-reference configuration interaction method: the HF and F2 bond breaking description

By Meissner Leszek   GryniakÓw JarosŁaw   HubaČ Ivan  

Molecular Physics, Vol. 103, Iss. 15-16, 2005-08 ,pp. : 2173-2182

Taylor & Francis Ltd

Access to resources Recommend Favorite

Optimized virtual orbital space (OVOS) in coupled-cluster calculations

By Adamowicz Ludwik  

Molecular Physics, Vol. 108, Iss. 21-23, 2010-11 ,pp. : 3105-3112

Taylor & Francis Ltd

Access to resources Recommend Favorite

Multireference coupled-cluster Ansatz

By Jeziorski Bogumil  

Molecular Physics, Vol. 108, Iss. 21-23, 2010-11 ,pp. : 3043-3054

Taylor & Francis Ltd

Access to resources Recommend Favorite

The coupled-cluster revolution

By Bartlett Rodney  

Molecular Physics, Vol. 108, Iss. 21-23, 2010-11 ,pp. : 2905-2920

Taylor & Francis Ltd

Access to resources Recommend Favorite

Penalty functions for combining coupled-cluster and perturbation amplitudes in local correlation methods with optimized orbitals

By Lawler Keith   Parkhill John   Head-Gordon Martin  

Molecular Physics, Vol. 106, Iss. 19, 2008-10 ,pp. : 2309-2324

Taylor & Francis Ltd

Access to resources Recommend Favorite