Big data analysis of ab Initio molecular integrals in the neglect of diatomic differential overlap approximation
- 期刊名称Journal of Computational Chemistry
- 作者Wu, Xin; Dral, Pavlo O.; Koslowski, Axel; Thiel, Walter
- 印刷ISSN0192-8651
- 电子ISSN1096-987X
- 文件大小1588.25KB
- 发表时间2018-12-14
- DOI10.1002/jcc.25748
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