Infrared and ab Initio Study of the Relative Stability and Geometry of the 3-Fluoropropene−Hydrogen Chloride van der Waals Complexes

Author:

Arp Z.1,Herrebout W. A.1,Laane J.1,van der Veken B. J.1

Affiliation:

1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255, and Department of Chemistry, Universitair Centrum Antwerpen, Groenenborgerlaan 171, 2020 Antwerpen, Belgium

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Reference17 articles.

1. Conformational Stability of 3-Fluoropropene in Rare Gas Solutions from Temperature-Dependent FT-IR Spectra and ab Initio Calculations

2. An infrared study of monomeric and oligomeric (n=2, 3, and 4) hydrogen chloride in liquified noble gases

3. Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Gill, P. M. W.; Johnson, B. G.; Robb, M. A.; Cheeseman, J. R.; Keith, T.; Petersson, G. A.; Montgomery, J. A.; Raghavachari, K.; Al-Laham, M. A.; Zakrzewski, V. G.; Ortiz, J. V.; Foresman, J. B.; Cioslowski, J.; Stefanov, B. B.; Nanayakkara, A.; Challacombe, M.; Peng, C. Y.; Ayala, P. Y.; Chen, W.; Wong, M. W.; Andres, J. L.; Replogle, E. S.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Binkley, J. S.; Defrees, D. J.; Baker, J.; Stewart, J. P. Head-Gordon, M.; Gonzalez, C.; Pople, J. A.Gaussian94, Revision E2; Gaussian, Inc.  Pittsburgh, PA, 1995.

4. Density‐functional thermochemistry. III. The role of exact exchange

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