ChemInform Abstract: SYSTEMATIC AB INITIO GRADIENT CALCULATION OF MOLECULAR GEOMETRIES, FORCE CONSTANTS, AND DIPOLE MOMENT DERIVATIVES
- 期刊名称Chemischer Informationsdienst
- 作者PULAY, P.; FOGARASI, G.; PANG, F.; BOGGS, J. E.
- 卷第10卷
- 期第34期
- 印刷ISSN0009-2975
- 文件大小94.04KB
- 发表时间1979-08-21
- DOI10.1002/chin.197934077
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