The determination of the equilibrium geometry of a molecule with the use of microwave data and theoretical rotational-vibrational interaction constants-Reference-Cited by-同舟云学术

The determination of the equilibrium geometry of a molecule with the use of microwave data and theoretical rotational-vibrational interaction constants

Published:2006-09 Issue:9 Volume:80 Page:1448-1455
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Krasnoshchekov S. V.,Stepanov N. F.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S0036024406090160.pdf

Reference20 articles.

1. I. M. Mills, in Molecular Spectroscopy: Modern Research, Ed. by K. N. Rao and C. W. Mattheus (Academic, New York, 1972).

2. M. J. Frisch, G. W. Trucks, H. B. Schlegel, et al., Gaussian 03, Revision B.03 (Gaussian Inc., Pittsburgh PA, 2003).

3. K. L. Bak, J. Gauss, P. Jorgensen, et al., J. Chem. Phys. 114, 6548 (2001).

4. F. Pawlowski, P. Jorgensen, J. Olsen, et al., J. Chem. Phys. 116, 6482 (2002).

5. R. W. Larsen, F. Pawlowski, F. Hegelund, et al., Phys. Chem. Chem. Phys. 5, 5031 (2003).

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