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Comparison of molecular energy predictions for the neutral and ionic (C, Hn, O; n=0–4) system by ab initio Gaussian-2 and density functional methods
✍ Scribed by Ngai Ling Ma; Wai-Kee Li; Delano P. Chong; C.Y. Ng
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 843 KB
- Volume
- 179
- Category
- Article
- ISSN
- 0301-0104
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