Molecular structure calculations: A unified quantum mechanical description of electrons and nuclei using explicitly correlated Gaussian functions and the global vector representation
- 期刊名称The Journal of Chemical Physics
- 作者Mátyus, Edit; Reiher, Markus
- 卷第137卷
- 期第2期
- 印刷ISSN0021-9606
- 文件大小864.84KB
- 发表时间2012
- DOI10.1063/1.4731696
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