Calculation of the H2+ rovibrational energies and spectroscopic constants in the 2pπ, 3dσ, 4dσ, 4fπ, 4fσ, 5gσ, and 6iσ electronic states

出版年份 2011 全文链接

标题

作者

关键词

出版物

Volume 112, Issue 3, Pages 829-833

出版商

Wiley

发表日期

2011-04-05

DOI

10.1002/qua.23070

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