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Methods in Computational Chemistry|Stephen Wilson

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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