Pseudorotational excitation spectrum of the cyclobutane molecule: I. The C4H8 isotope-Reference-Cited by-同舟云学术

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Pseudorotational excitation spectrum of the cyclobutane molecule: I. The C4H8 isotope

Published:2004-12 Issue:6 Volume:97 Page:860-866
ISSN:0030-400X
Container-title:Optics and Spectroscopy
language:en
Short-container-title:Opt. Spectrosc.

Author:

Burenin A. V.

Publisher

Pleiades Publishing Ltd

Subject

Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Link

http://link.springer.com/content/pdf/10.1134/1.1843944.pdf

Reference9 articles.

1. T. Egawa, T. Fukuyama, S. Yamamoto, et al., J. Chem. Phys. 86, 6018 (1987).

2. A. V. Burenin, Opt. Spektrosk. 90, 914 (2001) [Opt. Spectrosc. 90, 822 (2001)].

3. A. V. Burenin, Usp. Fiz. Nauk 172, 813 (2002) [Phys. Usp. 45, 753 (2002)].

4. A. V. Burenin, Symmetry of Quantum Intramolecular Dynamics (Inst. Prikl. Fiz. Ross. Akad. Nauk, Nizhni Novgorod, 2003) [in Russian].

5. I. G. Kaplan, Symmetry of Many-Electron Systems (Nauka, Moscow, 1969; Academic, New York, 1975).

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1. High-Accuracy Structure of Cyclobutane by Femtosecond Rotational Raman Four-Wave Mixing;The Journal of Physical Chemistry A;2007-10-25

2. A model of the global description of the spectrum of the methanol molecule in the ground electronic state;Optics and Spectroscopy;2006-04

3. On the physical meaning of the molecular point group;Physics-Uspekhi;2006

4. Pseudorotational excitation spectrum of the cyclobutane molecule: II. The 1,1-d 2 isotopic combination;Optics and Spectroscopy;2005-02

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