Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2011 / 12 Vol. 130; Iss. 4-6
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Thermo-dynamical contours of electronic-vibrational spectra simulated using the statistical quantum–mechanical methods
Vladimir Pomogaev, Anna Pomogaeva, Pavel Avramov, K. J. Jalkanen, Sergey KachinVolume:
130
Langue:
english
Pages:
24
DOI:
10.1007/s00214-011-0936-6
Date:
December, 2011
Fichier:
PDF, 796 KB
english, 2011