Publikationen von I. Litvin
Alle Typen
Zeitschriftenartikel (22)
Zeitschriftenartikel
149 (1), 014301 (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
Zeitschriftenartikel
145 (24), 244315 (2016)
Relocking of intrinsic angular momenta in collisions of diatoms with ions: Capture of H2(j=0,1) by H2+. Journal of Chemical Physics
Zeitschriftenartikel
229 (10-12), S. 1561 - 1574 (2015)
On the relation between population kinetics and state-to-state rate coefficients for vibrational energy transfer. Zeitschrift für Physikalische Chemie
Zeitschriftenartikel
142 (16), 164310 (2015)
Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics
Zeitschriftenartikel
139 (14), 144315 (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
Zeitschriftenartikel
115 (25), S. 6825 - 6830 (2011)
Electron capture by polarizable dipolar targets: Numerical and analytically approximated capture probabilities. The Journal of Physical Chemistry A
Zeitschriftenartikel
115 (20), S. 5027 - 5037 (2011)
Mutual capture of dipolar molecules at low and very low energies. II. Numerical study. The Journal of Physical Chemistry A
Zeitschriftenartikel
108 (7-9), S. 873 - 882 (2010)
Locking of the intrinsic angular momentum in the capture of quadrupole diatoms by ions. Molecular Physics
Zeitschriftenartikel
113 (52), S. 14212 - 14219 (2009)
Quantum and classical fall of a charged particle onto a stationary dipolar target. The Journal of Physical Chemistry A
Zeitschriftenartikel
130 (1), 014304 (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
Zeitschriftenartikel
128 (18), 184304 (2008)
Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion. Journal of Chemical Physics
Zeitschriftenartikel
10 (9), S. 1270 - 1276 (2008)
Modelling low-energy electron–molecule capture processes. Physical Chemistry Chemical Physics
Zeitschriftenartikel
127 (11), 114317 (2007)
Interpretation of the vibrational relaxation of H-2 in H-2 within the semiclassical effective mass approach. Journal of Chemical Physics
Zeitschriftenartikel
9 (13), S. 1559 - 1567 (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
Zeitschriftenartikel
125 (15), 154315 (2006)
Semiclassical extension of the Landau-Teller theory of collisional energy transfer. Journal of Chemical Physics
Zeitschriftenartikel
110 (9), S. 2876 - 2884 (2006)
Gyroscopic effect in low-energy classical capture of a rotating quadrupolar diatom by an ion. Journal of Physical Chemistry A
Zeitschriftenartikel
122 (18), 184311 (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
Zeitschriftenartikel
108, S. 8703 - 8712 (2004)
Axially-nonadiabatic channel treatment of ow-energy capture in ion-rotating diatom collisions. Journal of Physical Chemistry A
Zeitschriftenartikel
120, S. 9989 - 9997 (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
Zeitschriftenartikel
118, S. 7313 - 7320 (2003)
Low-temperature behaviour of capture rate constants for inverse power potentials. Journal of Chemical Physics