Use of ab initio methods for...

Journal of Computational Chemistry 2013 / 06 Vol. 34; Iss. 17

Use of ab initio methods for the interpretation of the experimental IR reflectance spectra of crystalline compounds

De La Pierre, Marco, Carteret, Cédric, Orlando, Roberto, Dovesi, Roberto
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Volume:
34
Language:
english
Journal:
Journal of Computational Chemistry
DOI:
10.1002/jcc.23283
Date:
June, 2013
File:
PDF, 2.05 MB
english, 2013
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