Methods in Computational Chemistry -
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Saadetis 17-23 tööpäeva jooksul
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From a review of Volume 1: ''...well worth the attention of quantum chemists...the high quality of the contents augurs well for future volumes in the series.''-Nature This latest volume describes nuclear motion in isolated molecules, an important bridge between theoretical studies of molecular structure and experimentally observed vibration and vibration-rotation spectra.
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Kirjeldus
From a review of Volume 1: ''...well worth the attention of quantum chemists...the high quality of the contents augurs well for future volumes in the series.''-Nature This latest volume describes nuclear motion in isolated molecules, an important bridge between theoretical studies of molecular structure and experimentally observed vibration and vibration-rotation spectra.
Lisateave
| Kirjastaja | Springer US |
|---|---|
| Väljalaskeaasta | 1992 |
| Kaanetüüp | Kõvakaaneline |
| EAN | 9780306441684 |