Methods in Computational Chemistry - Hardcover

 
9780306441684: Methods in Computational Chemistry

Inhaltsangabe

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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