Theoretical study of the electronic states of CS2++

M. Hochlaf; Gilberte Chambaud; P. Rosmus

Journal articles

Theoretical study of the electronic states of CS2++

M. Hochlaf ¹ Gilberte Chambaud ¹ P. Rosmus ¹

1 LCT - Laboratoire de Chimie Théorique

Document type :

Journal articles

Domain :

Chemical Sciences / Theoretical and/or physical chemistry

Complete list of metadata

https://hal-upec-upem.archives-ouvertes.fr/hal-00735401
Contributor : M. Hochlaf Connect in order to contact the contributor
Submitted on : Tuesday, September 25, 2012 - 4:27:30 PM
Last modification on : Thursday, May 20, 2021 - 3:16:21 AM

Theoretical study of the electronic states of CS2++

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Theoretical study of the electronic states of CS2++

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