A simple theoretical approach of charge transfer processes in collisions of atomic ions with polar targets MV Khoma, M Imai, OM Karbovanets, Y Kikuchi, M Saito, Y Haruyama, ... Chemical Physics 352 (1-3), 142-146, 2008 | 23 | 2008 |
Asymptotic properties of the three-Coulomb-center problem eZ_ {1} ZZ VY Lazur, MV Khoma, RK Janev Physical Review A 73 (3), 032723, 2006 | 18 | 2006 |
Asymptotic theory of the one-and two-electron processes in slow collisions of atomic ions with diatomic molecules MV Khoma, VY Lazur, RK Janev Physical Review A—Atomic, Molecular, and Optical Physics 80 (3), 032706, 2009 | 17 | 2009 |
Distorted Wave Theories for One- and Two-Electron Capture in Fast Atomic Collisions VY Lazur, MV Khoma Advances in Quantum Chemistry 65, 363–405, 2013 | 16 | 2013 |
Nonadiabatic investigations of ro-vibrational frequencies within the systems, H2, and prospects for: use of distance-dependent effective masses R Jaquet, MV Khoma Molecular Physics 110 (9-10), 669-683, 2012 | 16* | 2012 |
On the semiclassical approach in the theory of ion–diatomic exchange interaction: its application to charge exchange reactions MV Khoma, OM Karbovanets, MI Karbovanets, RJ Buenker Physica Scripta 78 (6), 065201, 2008 | 13 | 2008 |
Investigation of nonadiabatic effects for the vibrational spectrum of a triatomic molecule: The use of a single potential energy surface with distance-Dependent masses for H3+ R Jaquet, MV Khoma The Journal of Physical Chemistry A 121 (37), 7016-7030, 2017 | 11 | 2017 |
A systematic investigation of the ground state potential energy surface of H3+ R Jaquet, MV Khoma The Journal of Chemical Physics 136, 154307, 2012 | 11 | 2012 |
Partial expansion of the two-centre Coulomb Green's function for the eZZ system VY Lazur, MV Khoma, RK Janev Journal of Physics B: Atomic, Molecular and Optical Physics 37 (6), 1245, 2004 | 11 | 2004 |
Investigation of non-adiabatic effects for the ro-vibrational spectrum of H3+: the use of a single potential energy surface with geometry-dependent nuclear masses R Jaquet, MV Khoma Molecular Physics 116 (23-24), 3507-3518, 2018 | 10 | 2018 |
The kinetic energy operator for distance-dependent effective nuclear masses: Derivation for a triatomic molecule M Khoma, R Jaquet The Journal of Chemical Physics 147, 114106(1-15), 2017 | 7 | 2017 |
Two-electron exchange interaction between polar molecules and atomic ions—Asymptotic approach OM Karbovanets, MI Karbovanets, MV Khoma, VY Lazur The European Physical Journal D 69, 1-10, 2015 | 6 | 2015 |
Green function of the model two-centre quantum-mechanical problem; Funktsyiya Gryina model'noyi dvotsentrovoyi kvantovomekhanyichnoyi zadachyi MV Khoma, VY Lazur Zhurnal Fyizichnikh Doslyidzhen' 6, 2002 | 5 | 2002 |
A perturbative approach for the construction of the non-adiabatic nuclear kinetic energy operator for diatomic and triatomic systems M Khoma, R Jaquet Journal of Mathematical Chemistry 57 (3), 701-725, 2019 | 2 | 2019 |
Charge transfer processes in collisions of slow highly charged ions with polar molecules CO and C3H8 MV Khoma, M Imai, OM Karbovanets, Y Kikuchi, M Saito, Y Haruyama, ... Journal of Physics: Conference Series 163 (1), 012055, 2009 | 1 | 2009 |
Quantal and semiclassical study of the elastic scattering and charge transfer in cold H+ H collisions M Khoma Book of abstracts, 10, 2023 | | 2023 |
Taking the Сoulomb effects into account in the reactions of one-electron charge exchange VV Aleksiy, VY Lazur, МІ Karbovanets, MV Khoma, SІ Myhalyna | | 2019 |
On the construction of the non-adiabatic nuclear kinetic energy operator for diatomic and triatomic systems M Khoma, R Jaquet Institute of Experimental Physics, Košice, Slovakia, 2019 | | 2019 |
THE SURFACE INTEGRAL METHOD IN THE THEORY OF EXCHANGE INTERACTION OF A POLAR MOLECULE WITH A HIGHLY CHARGED ION. OM Karbovanets, MI Karbovanets, VY Lazur, MV Khoma Journal of Physical Studies 14 (4), 2010 | | 2010 |
PARTIAL EXPANSION OF THE TWO-CENTER COULOMB GREEN’S FUNCTION VY Lazur, MV Khoma, S Chalupka, M Salak, RK Janev acta physica slovaca 54 (1), 57-80, 2004 | | 2004 |