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Methods in Computational Chemistry

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Methods in Computational Chemistry
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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ISBN: 9780306441684

Language: English

Publication date: 30.06.1992

Number of pages: 240

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