Potential functions of internal rotations in n-mononitroalkanes-Reference-Cited by-同舟云学术

Potential functions of internal rotations in n-mononitroalkanes

Published:2012-08-26 Issue:10 Volume:86 Page:1549-1556
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Turovtsev V. V.,Orlov M. Yu.,Turovtsev R. V.,Orlov Yu. D.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S003602441210024X.pdf

Reference37 articles.

1. H.-D. Höltje, W. Sippl, D. Rognan, and G. Folkers, Molecular Simulation. Theory and Practice (Wiley, Weinheim, 1996; Binom, Moscow, 2010).

2. V. G. Dashevskii, Conformations of Organic Molecules (Khimiya, Moscow, 1982) [in Russian].

3. Yu. A. Lebedev, E. A. Miroshnichenko, and Yu. K. Knobel’, Thermochemistry of Nitrocompounds (Nauka, Moscow, 1970) [in Russian].

4. G. B. Manelis, G. M. Nazin, Yu. I. Rubtsov, and V. A. Strunin, Thermal Decomposition and Combustion of Explosive Substances (Nauka, Moscow, 1996) [in Russian].

5. K. K. Andreev, Thermal Decomposition and Combustion of Explosive Substances (Nauka, Moscow, 1966) [in Russian].

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