CNDO-CI study of electronic structure and molecular geometry in ground and excited states

ISSN： 1362-3028

Source： Molecular Physics, Vol.26, Iss.1, 1973-07, pp. : 193-201

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

A CNDO CI study of the electronic structure of trans-acrolein

By Tinland B.

Molecular Physics, Vol. 16, Iss. 4, 1969-01 ,pp. : 413-416

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio CI study of the ground and excited states of p-benzoquinone

By Ha Tae-Kyu

Molecular Physics, Vol. 49, Iss. 6, 1983-08 ,pp. : 1471-1479

Taylor & Francis Ltd

Access to resources Recommend Favorite

Electronic structures of the ground and excited states of Mo(CO)6 : SAC-CI calculation and frozen orbital analysis

By Morita Hiroshi Nakai Hiromi Hanada Hiroyuki Nakatsuji Hiroshi

Molecular Physics, Vol. 92, Iss. 3, 1997-10 ,pp. : 523-534

Taylor & Francis Ltd

Access to resources Recommend Favorite

Microwave Spectroscopic Study of NiF in the Electronic Ground and Lowest Excited States

By Tanimoto M. Sakamaki T. Okabayashi T.

Journal of Molecular Spectroscopy, Vol. 207, Iss. 1, 2001-05 ,pp. : 66-69

Academic Press

Access to resources Recommend Favorite

Ab initio study of the ground and excited states of hydrogen sulphide using SCF and CI calculations

By Guest M.F. Rodwell W.R.

Molecular Physics, Vol. 32, Iss. 4, 1976-10 ,pp. : 1075-1089

Taylor & Francis Ltd

Access to resources Recommend Favorite