Performance of different density functionals for the calculation of vibrational frequencies with vibrational coupled cluster method in bosonic representation-Reference-Cited by-同舟云学术

Performance of different density functionals for the calculation of vibrational frequencies with vibrational coupled cluster method in bosonic representation

Published:2017-12-06 Issue:1 Volume:137 Page:
ISSN:1432-881X
Container-title:Theoretical Chemistry Accounts
language:en
Short-container-title:Theor Chem Acc

Author:

Ravichandran Lalitha,Banik Subrata^ORCID

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/article/10.1007/s00214-017-2177-9/fulltext.html

Reference89 articles.

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2. Siebert F, Hildebrandt P (2008) Vibrational spectroscopy in life science. Tutorials in biophysics. Wiley, Hoboken

3. Larkin P (2011) Infrared and raman spectroscopy: principles and spectral interpretation. Elsevier, Amsterdam

4. Searles D, Nagy-Felsobuki E (2013) Ab initio variational calculations of molecular vibrational-rotational spectra. Lecture notes in chemistry. Springer, Berlin

5. Atkinson G (2012) Time-resolved vibrational spectroscopy. Elsevier Science, Amsterdam

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