Methods in Computational Chemistry -
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Saadetis 22-28 tööpäeva jooksul
30-päevane tagastamisõigus
Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the effective exploitation of available computing power. The current volume focuses on the theoretical determination of atomic and molecular properties as related to wave functions, electron densities, and total energies.
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Kirjeldus
Providing specialist reviews and analyses of contemporary theories, algorithms, and techniques, this series aims to facilitate the effective exploitation of available computing power. The current volume focuses on the theoretical determination of atomic and molecular properties as related to wave functions, electron densities, and total energies.
Lisateave
| Kirjastaja | Springer Us |
|---|---|
| Väljalaskeaasta | 1993 |
| Kaanetüüp | Kõvakaaneline |
| EAN | 9780306442636 |