The calculation of ab initio molecular geometries: efficient optimization by natural internal coordinates and empirical correction by offset forces
書誌事項
- 公開日
- 1992-10
- DOI
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- 10.1021/ja00047a032
- 公開者
- American Chemical Society (ACS)
この論文をさがす
収録刊行物
-
- Journal of the American Chemical Society
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Journal of the American Chemical Society 114 (21), 8191-8201, 1992-10
American Chemical Society (ACS)
