This article is the sequel of a previous survey where we presented the mathematical results rigorously known on the models used in quantum chemistry to simulate an isolated molecular system. The emphasis here is on the models that take into account the environment of the molecule, namely, the models
โฆ LIBER โฆ
A New Viewpoint in Computing Crystal Frequencies
โ Scribed by Nierenberg, W. A.
- Book ID
- 120974743
- Publisher
- American Institute of Physics
- Year
- 1951
- Tongue
- English
- Weight
- 435 KB
- Volume
- 19
- Category
- Article
- ISSN
- 0021-9606
No coin nor oath required. For personal study only.
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