Methods in Computational Chemistry
Produktform: Buch / Einband - fest (Hardcover)
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.''- 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. weiterlesen
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