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Approximate First-Principles Anharmonic Calculations of Polyatomic Spectra Using MP2 and B3LYP Potentials: Comparisons with Experiment

✍ Scribed by Roy, Tapta Kanchan; Carrington, Tucker; Gerber, R. Benny


Book ID
127071271
Publisher
American Chemical Society
Year
2014
Tongue
English
Weight
523 KB
Volume
118
Category
Article
ISSN
1089-5639

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