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Advances in Physical Chemistry
Volume 2011 (2011), Article ID 864714, 14 pages
Diffraction Measurements and Equilibrium Parameters
Faculty of Chemistry, Lomonosov Moscow State University, Moscow 119991, Russia
Received 6 June 2011; Accepted 20 September 2011
Academic Editor: Jan Skov Pedersen
Copyright © 2011 Victor A. Sipachev. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Citations to this Article [6 citations]
The following is the list of published articles that have cited the current article.
- Victor A. Sipachev, “Hindered internal rotation: Once more about the nitroethane molecule,” Journal of Molecular Structure, vol. 1018, pp. 145–148, 2012.
- Yury V Vishnevskiy, and Yuriy A Zhabanov, “New implementation of the first-order perturbation theory for calculation of interatomic vibrational amplitudes and corrections in gas electron diffraction,” Journal of Physics: Conference Series, vol. 633, pp. 012076, 2015.
- Leonid S. Khaikin, Igor V. Kochikov, Olga E. Grikina, Denis S. Tikhonov, and Esfir G. Baskir, “IR spectra of nitrobenzene and nitrobenzene-15N in the gas phase, ab initio analysis of vibrational spectra and reliable force fields of nitrobenzene and 1,3,5-trinitrobenzene. Investigation of equilibrium geometry and internal rotation in these simplest aromatic nitro compounds with one and three rotors by means of electron diffraction, spectroscopic, and quantum chemistry data,” Structural Chemistry, 2015.
- Yury V. Vishnevskiy, and Denis Tikhonov, “Quantum corrections to parameters of interatomic distance distributions in molecular dynamics simulations,” Theoretical Chemistry Accounts, vol. 135, no. 4, 2016.
- Denis S. Tikhonov, Anatolii N. Rykov, Olga E. Grikina, and Leonid S. Khaikin, “Gas phase equilibrium structure of histamine,” Phys. Chem. Chem. Phys., vol. 18, no. 8, pp. 6092–6102, 2016.
- Denis S. Tikhonov, Dmitry I. Sharapa, Jan Schwabedissen, and Vladimir V. Rybkin, “Application of classical simulations for the computation of vibrational properties of free molecules,” Phys. Chem. Chem. Phys., 2016.