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Anharmonic vibrational spectroscopy calculations with electronic structure potentials: comparison of MP2 and DFT for organic molecules

✍ Scribed by Galina M. Chaban; R. Benny Gerber


Book ID
105886085
Publisher
Springer
Year
2007
Tongue
English
Weight
346 KB
Volume
120
Category
Article
ISSN
1432-2234

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