223,28 €
248,09 €
-10% with code: EXTRA
Methods in Computational Chemistry
Methods in Computational Chemistry
223,28
248,09 €
  • We will send in 10–14 business days.
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.
  • Publisher:
  • ISBN-10: 0306441683
  • ISBN-13: 9780306441684
  • Format: 15.6 x 23.4 x 1.6 cm, hardcover
  • Language: English
  • SAVE -10% with code: EXTRA

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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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  • Publisher:
  • ISBN-10: 0306441683
  • ISBN-13: 9780306441684
  • Format: 15.6 x 23.4 x 1.6 cm, hardcover
  • Language: English English

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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