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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.Wilson, S is the author of 'Methods in Computational Chemistry Molecular Vibrations' with ISBN 9780306441684 and ISBN 0306441683.
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