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Methods in Computational Chemistry
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Overview
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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Details
- ISBN-13: 9780306441684
- ISBN-10: 0306441683
- Publisher: Springer
- Publish Date: June 1992
- Dimensions: 9.21 x 6.14 x 0.63 inches
- Shipping Weight: 1.19 pounds
- Page Count: 240
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