
Publikationen von E. I. Dashevskaya
Alle Typen
Zeitschriftenartikel (24)
1.
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 2.
Zeitschriftenartikel
232 (3), S. 311 - 328 (2018)
Uniform airy approximation for nonadiabatic transitions in a curve-crossing weak-coupling case. Zeitschrift für Physikalische Chemie 3.
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 4.
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 5.
Zeitschriftenartikel
142 (16), 164310 (2015)
Further insight into the tunneling contribution to the vibrational relaxation of NO in Ar. Journal of Chemical Physics 6.
Zeitschriftenartikel
17 (1), S. 151 - 158 (2015)
The vibrational relaxation of NO in Ar: Tunneling in a curve-crossing mechanism. Physical Chemistry Chemical Physics 7.
Zeitschriftenartikel
111 (14-15), S. 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.
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 9.
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 10.
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 11.
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 12.
Zeitschriftenartikel
11 (41), S. 9364 - 9369 (2009)
Threshold behavior and analytical fitting of partial wave capture probabilities for attractive R-n potentials. Physical Chemistry Chemical Physics 13.
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 14.
Zeitschriftenartikel
10 (9), S. 1270 - 1276 (2008)
Modelling low-energy electron–molecule capture processes. Physical Chemistry Chemical Physics 15.
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 16.
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 17.
Zeitschriftenartikel
125 (15), 154315 (2006)
Semiclassical extension of the Landau-Teller theory of collisional energy transfer. Journal of Chemical Physics 18.
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 19.
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 20.
Zeitschriftenartikel
108, S. 8703 - 8712 (2004)
Axially-nonadiabatic channel treatment of ow-energy capture in ion-rotating diatom collisions. Journal of Physical Chemistry A