Sub-Doppler RQ-branch spectra and ab initio dipole derivative calculation for the ν11 (au) CH2-wagging mode of 1,3-butadiene

Author:

Sun Zhen-Dong,Xu Li-Hong,Lees R.M.,Jiang Xing-Jie,Perry Sean,Craig Norman C.

Publisher

Elsevier BV

Subject

Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry

Reference15 articles.

1. US Environmental Protection Agency (EPA). Health Assessment of 1,3-butadiene. National Center for Environmental Assessment, Washington, DC: EPA/600/P-98/001F. Available from: National Technical Information Service, Springfield, VA, 2002, http://www.epa.gov/ncea/.

2. An ab initio potential function for the ν13 vibrational mode of 1,3-butadiene

3. Analysis of the rotational structure in bands in the high-resolution infrared spectra of butadiene and butadiene-2,3-d2: refinement in assignments of fundamentals

4. M. Halonen, D. Nesbitt, M. Farnik, 55th Ohio State University International Symposium on Molecular Spectroscopy. Columbus, OH, June, 2000 Paper TD06.

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