
Publications of E. I. Dashevskaya
All genres
Journal Article (24)
1.
Journal Article
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 2.
Journal Article
232 (3), pp. 311 - 328 (2018)
Uniform airy approximation for nonadiabatic transitions in a curve-crossing weak-coupling case. Zeitschrift für Physikalische Chemie 3.
Journal Article
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 4.
Journal Article
229 (10-12), pp. 1561 - 1574 (2015)
On the relation between population kinetics and state-to-state rate coefficients for vibrational energy transfer. Zeitschrift für Physikalische Chemie 5.
Journal Article
142 (16), 164310 (2015)
Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics 6.
Journal Article
17 (1), pp. 151 - 158 (2015)
The vibrational relaxation of NO in Ar: Tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics 7.
Journal Article
111 (14-15), pp. 2003 - 2011 (2013)
Quantum capture of charged particles by rapidly rotating symmetric top molecules with small dipole moments: Analytical comparison of the fly-wheel and adiabatic channel limits. Molecular Physics 8.
Journal Article
115 (25), pp. 6825 - 6830 (2011)
Electron capture by polarizable dipolar targets: Numerical and analytically approximated capture probabilities. The Journal of Physical Chemistry A 9.
Journal Article
115 (20), pp. 5027 - 5037 (2011)
Mutual capture of dipolar molecules at low and very low energies. II. Numerical study. The Journal of Physical Chemistry A 10.
Journal Article
113 (52), pp. 14212 - 14219 (2009)
Quantum and classical fall of a charged particle onto a stationary dipolar target. The Journal of Physical Chemistry A 11.
Journal Article
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 12.
Journal Article
11 (41), pp. 9364 - 9369 (2009)
Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R-n potentials. Physical Chemistry Chemical Physics 13.
Journal Article
128 (18), 184304 (2008)
Nonadiabatic transitions between lambda-doubling states in the capture of a diatomic molecule by an ion. Journal of Chemical Physics 14.
Journal Article
10 (9), pp. 1270 - 1276 (2008)
Modelling low-energy electron–molecule capture processes. Physical Chemistry Chemical Physics 15.
Journal Article
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 16.
Journal Article
9 (13), pp. 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 17.
Journal Article
125 (15), 154315 (2006)
Semiclassical extension of the Landau-Teller theory of collisional energy transfer. Journal of Chemical Physics 18.
Journal Article
110 (9), pp. 2876 - 2884 (2006)
Gyroscopic effect in low-energy classical capture of a rotating quadrupolar diatom by an ion. Journal of Physical Chemistry A 19.
Journal Article
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 20.
Journal Article
108, pp. 8703 - 8712 (2004)
Axially-nonadiabatic channel treatment of ow-energy capture in ion-rotating diatom collisions. Journal of Physical Chemistry A