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Molecular ion LiHe+: ab initio study

✍ Scribed by Pavel Soldán; Wolfgang P. Kraemer

Book ID
113533231
Publisher
Elsevier Science
Year
2012
Tongue
English
Weight
590 KB
Volume
393
Category
Article
ISSN
0301-0104

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## Abstract An __ab initio__ self‐consistent computation has been performed on the permanganate ion (MnO) in a large basis set of contracted gaussian functions. The ground state description as well as those of the first two excited states are discussed and compared with those obtained experimentall