Hypervirial relations as constraints in calculations of electronic excitation properties: the random phase approximation in configuration interaction language

Author： Hansen Aage   Bouman Thomas  

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

Source： Molecular Physics, Vol.37, Iss.6, 1979-06, pp. : 1713-1724

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

Magneto-optical activity: Gauge-invariant calculations in the random-phase approximation

By Seamans Lloyd   Linderberg Jan  

Molecular Physics, Vol. 24, Iss. 6, 1972-12 ,pp. : 1393-1405

Taylor & Francis Ltd

Access to resources Recommend Favorite

The valence shell electronic states of trimethylene oxide studied by photoabsorption and ab initio multireference configuration interaction calculations

By Walker I. C.   Holland D. M. P.   Shaw D. A.   McEwen I. J.   Guest M. F.  

Molecular Physics, Vol. 107, Iss. 14, 2009-01 ,pp. : 1473-1483

Taylor & Francis Ltd

Access to resources Recommend Favorite

Relativistic-random-phase approximation calculations of atomic photoionization: what we have learned

By Manson S T  

Canadian Journal of Physics, Vol. 87, Iss. 1, 2009-01 ,pp. : 5-8

NRC Research Press

Access to resources Recommend Favorite

A comparative study of the equations of motion, and configuration interaction methods for the calculation of excitation properties of methane and water

By Williams Geoffrey   Poppinger Dieter  

Molecular Physics, Vol. 30, Iss. 4, 1975-10 ,pp. : 1005-1013

Taylor & Francis Ltd

Access to resources Recommend Favorite

Application of unitary group methods to configuration interaction calculations

By Hegarty Dermot   Robb Michael  

Molecular Physics, Vol. 38, Iss. 6, 1979-12 ,pp. : 1795-1812

Taylor & Francis Ltd

Access to resources Recommend Favorite