Quantum-mechanical treatment of molecules. I. Calculations of the potential energy curves and molecular constants of the ground and ionized states of N2
- 作者R. C. Sahni; B. C. Sawhney
- 卷第1卷
- 期第3期
- 印刷ISSN0020-7608
- 电子ISSN1097-461X
- 文件大小867.18KB
- 发表时间1967
- DOI10.1002/qua.560010305
- 页码251-270
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