Rovibrational energy and spectroscopic constant calculations of CH 4 ⋯ CH 4, CH 4 ⋯ H 2 O, CH 4 ⋯ CHF 3, and H 2 O ⋯ CHF 3 dimers-Reference-Cited by-同舟云学术

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Rovibrational energy and spectroscopic constant calculations of CH 4 ⋯ CH 4, CH 4 ⋯ H 2 O, CH 4 ⋯ CHF 3, and H 2 O ⋯ CHF 3 dimers

Published:2014-06-18 Issue:7 Volume:20 Page:
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Cunha Wiliam F.,Gargano Ricardo,Garcia Edgardo,Politi José R. S.,Albernaz Alessandra F.,Martins João B. L.

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-014-2298-1.pdf

Reference30 articles.

1. Vondrasek J, Bendova L, Klusak V, Hobza P (2005) J Am Chem Soc 127:2615–2619

2. Berka K, Laskowski R, Riley KE, Hobza P, Vondrasek J (2009) J Chem Theory Comput 5:982–992

3. Chao SD, Li AHT (2007) J Phys Chem A 111:9586–9590

4. Alkorta I, Maluendes S (1995) J Phys Chem 99:6457–6460

5. Granatier J, Pitonk M, Hobza P (2012) J Chem Theory Comput 8:2282–2292

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