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Methods in Computational Chemistry

Methods in Computational Chemistry

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Methods in Computational Chemistry

Wilson, Stephen

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.

Details

Published by: Springer

Publication Date: 1992-06-30

Format: Hardcover

ISBN-13: 9780306441684

DOI:

Dimensions: 235cm x155cm

Pages: 240

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