Researcher Portfolio
Litvin, I.
Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society, Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for Biophysical Chemistry, Max Planck Society
Researcher Profile
Position: Emeritus Group of Spectroscopy and Photochemical Kinetics, MPI for Biophysical Chemistry, Max Planck Society
Position: Department of Spectroscopy and Photochemical Kinetics, MPI for biophysical chemistry, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons15454
Publications
: Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, H. J. (2018). Electronically nonadiabatic mechanism of the vibrational relaxation of NO in Ar: Rate coefficients from ab initio potentials and asymptotic coupling. The Journal of Chemical Physics, 149(1): 014301. doi:10.1063/1.5038619. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2016). Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H2(j=0,1) by H2+. Journal of Chemical Physics, 145(24): 244315. doi:10.1063/1.4972129. [PubMan] : Dashevskaya, E., Litvin, I., & Nikitin, E. E. (2015). On the relation between population kinetics and state-to-state rate coefficients for vibrational energy transfer. Zeitschrift für Physikalische Chemie, 229(10-12), 1561-1574. doi:10.1515/zpch-2015-0597. [PubMan] : Dashevskaya, E., Litvin, I., Nikitin, E. E., & Troe, J. (2015). Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics, 142(16): 164310. doi:10.1063/1.4919126. [PubMan] : Auzinsh, M., Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2013). Quantum effects in the capture of charged particles by dipolar polarizable symmetric top molecules. II. Interplay between electrostatic and gyroscopic interactions. The Journal of Chemical Physics, 139(14): 144315. doi:10.1063/1.4821589. [PubMan] : Dashevskaya, E., Litvin, I., Nikitin, E. E., & Troe, J. (2011). Electron capture by polarizable dipolar targets: Numerical and analytically approximated capture probabilities. The Journal of Physical Chemistry A, 115(25), 6825-6830. doi:10.1021/jp110501n. [PubMan] : Auzinsh, M., Dashevskaya, E., Litvin, I., Nikitin, E. E., & Troe, J. (2011). Mutual capture of dipolar molecules at low and very low energies. II. Numerical study. The Journal of Physical Chemistry A, 115(20), 5027-5037. doi:10.1021/jp112098a. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2010). Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions. Molecular Physics, 108(7-9), 873-882. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2009). Quantum and classical fall of a charged particle onto a stationary dipolar target. The Journal of Physical Chemistry A, 113(52), 14212-14219. Retrieved from http://pubs.acs.org/doi/pdfplus/10.1021/jp901515e. [PubMan] : Auzinsh, M., Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2009). Lambda-doublet specificity in the low-temperature capture of NO(X (2)Pi(1/2)) in low rotational states by C+ ions. Journal of Chemical Physics, 130(1): 014304. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000130000001014304000001&idtype=cvips&prog=normal. [PubMan] : Auzinsh, M., Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2008). Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion. Journal of Chemical Physics, 128(18): 184304. Retrieved from http://scitation.aip.org/journals/doc/JCPSA6-ft/vol_128/iss_18/184304_1.html. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2008). Modelling low-energy electron–molecule capture processes. Physical Chemistry Chemical Physics, 10(9), 1270-1276. Retrieved from http://www.rsc.org/delivery/_ArticleLinking/ArticleLinking.cfm?JournalCode=CP&Year=2008&ManuscriptID=b713530k&Iss=9. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2007). Interpretation of the vibrational relaxation of H-2 in H-2 within the semiclassical effective mass approach. Journal of Chemical Physics, 127(11): 114317. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2007). Low temperature capture of open shell dipolar molecules by ions: the capture of rotationally selected NO((2)Pi(1/2), j) by C+. Physical Chemistry Chemical Physics, 9(13), 1559-1567. Retrieved from http://www.rsc.org/delivery/_ArticleLinking/ArticleLinking.cfm?JournalCode=CP&Year=2007&ManuscriptID=b615826a&Iss=13. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2006). Semiclassical extension of the Landau-Teller theory of collisional energy transfer. Journal of Chemical Physics, 125(15): 154315. Retrieved from http://scitation.aip.org/journals/doc/JCPSA6-ft/vol_125/iss_15/154315_1.html. [PubMan] : Dashevskaya, E. I., Litvin, I., & Nikitin, E. E. (2006). Gyroscopic effect in low-energy classical capture of a rotating quadrupolar diatom by an ion. Journal of Physical Chemistry A, 110(9), 2876-2884. Retrieved from http://pubs.acs.org/cgi-bin/article.cgi/jpcafh/2006/110/i09/html/jp053917z.html. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2005). Rates of complex formation in collisions of rotationally excited homonuclear diatoms with ions at very low temperatures: Application to hydrogen isotopes and hydrogen-containing ions. Journal of Chemical Physics, 122(18): 184311. Retrieved from http://scitation.aip.org/journals/doc/JCPSA6-ft/vol_122/iss_18/184311_1.html. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2004). Quantum scattering and adiabatic channel treatment of the low-energy and low-temperature capture of a rotating quadrupolar molecule by an ion. Journal of Chemical Physics, 120, 9989-9997. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000120000021009989000001&idtype=cvips&prog=normal. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., Oref, I., & Troe, J. (2004). Axially-nonadiabatic channel treatment of ow-energy capture in ion-rotating diatom collisions. Journal of Physical Chemistry A, 108, 8703-8712. Retrieved from http://pubs.acs.org/doi/pdf/10.1021/jp040084o. [PubMan] : Dashevskaya, E. I., Maergoiz, A. I., Troe, J., Litvin, I., & Nikitin, E. E. (2003). Low-temperature behaviour of capture rate constants for inverse power potentials. Journal of Chemical Physics, 118, 7313-7320. Retrieved from http://scitation.aip.org/getpdf/servlet/GetPDFServlet?filetype=pdf&id=JCPSA6000118000016007313000001&idtype=cvips&prog=normal&doi=10.1063/1.1562159. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., & Troe, J. (2001). Classical diffusion model of vibrational predissociation of van der Waals complexes: II. Comparison with trajectory calculations and analytical approximations. Physical Chemistry - Chemical Physics, 3, 2315-2324. [PubMan] : Dashevskaya, E. I., Litvin, I., Nikitin, E. E., Oref, I., & Troe, J. (2000). Classical diffusion model of vibrational predissociation of van der Waals complexes: truncated mean first passage time approximation. Physical Chemistry - Chemical Physics, 2, 2251-2259. [PubMan]