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Ilya G. Ryabinkin - Publications

Affiliations: 
2009-2012 Chemistry University of Western Ontario, London, Ontario, Canada 
 2012-2018 Chemistry University of Toronto, Toronto, ON, Canada 
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38 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Lang RA, Ryabinkin IG, Izmaylov AF. Unitary Transformation of the Electronic Hamiltonian with an Exact Quadratic Truncation of the Baker-Campbell-Hausdorff Expansion. Journal of Chemical Theory and Computation. PMID 33295175 DOI: 10.1021/acs.jctc.0c00170  0.695
2020 Ryabinkin IG, Lang RA, Genin SN, Izmaylov AF. Iterative Qubit Coupled Cluster approach with efficient screening of generators. Journal of Chemical Theory and Computation. PMID 31935085 DOI: 10.1021/Acs.Jctc.9B01084  0.686
2019 Izmaylov AF, Yen TC, Ryabinkin IG. Revising the measurement process in the variational quantum eigensolver: is it possible to reduce the number of separately measured operators? Chemical Science. 10: 3746-3755. PMID 31015918 DOI: 10.1039/C8Sc05592K  0.655
2018 Ryabinkin IG, Genin SN, Izmaylov AF. Relation between fermionic and qubit mean fields in the electronic structure problem. The Journal of Chemical Physics. 149: 214105. PMID 30525719 DOI: 10.1063/1.5055357  0.696
2018 Ryabinkin IG, Genin SN, Izmaylov AF. Constrained Variational Quantum Eigensolver: Quantum Computer Search Engine in the Fock Space. Journal of Chemical Theory and Computation. PMID 30512959 DOI: 10.1021/Acs.Jctc.8B00943  0.717
2018 Ryabinkin IG, Yen TC, Genin SN, Izmaylov AF. Qubit coupled cluster method: A systematic approach to quantum chemistry on a quantum computer. Journal of Chemical Theory and Computation. PMID 30427679 DOI: 10.1021/Acs.Jctc.8B00932  0.68
2017 Ryabinkin IG, Ospadov E, Staroverov VN. Exact exchange-correlation potentials of singlet two-electron systems. The Journal of Chemical Physics. 147: 164117. PMID 29096458 DOI: 10.1063/1.5003825  0.678
2017 Ryabinkin IG, Joubert-Doriol L, Izmaylov AF. Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections. Accounts of Chemical Research. PMID 28665584 DOI: 10.1021/Acs.Accounts.7B00220  0.722
2017 Ospadov E, Ryabinkin IG, Staroverov VN. Improved method for generating exchange-correlation potentials from electronic wave functions. The Journal of Chemical Physics. 146: 084103. PMID 28249436 DOI: 10.1063/1.4975990  0.649
2017 Ryabinkin IG, Izmaylov AF. Mixed Quantum-Classical Dynamics Using Collective Electronic Variables: A Better Alternative to Electronic Friction Theories. The Journal of Physical Chemistry Letters. 440-444. PMID 28036176 DOI: 10.1021/Acs.Jpclett.6B02712  0.696
2017 Joubert-Doriol L, Sivasubramanium J, Ryabinkin IG, Izmaylov AF. Topologically Correct Quantum Nonadiabatic Formalism for On-the-Fly Dynamics. The Journal of Physical Chemistry Letters. 452-456. PMID 28036173 DOI: 10.1021/Acs.Jpclett.6B02660  0.706
2016 Ryabinkin IG, Kohut SV, Cuevas-Saavedra R, Ayers PW, Staroverov VN. Response to "Comment on 'Kohn-Sham exchange-correlation potentials from second-order reduced density matrices'" [J. Chem. Phys. 145, 037101 (2016)]. The Journal of Chemical Physics. 145: 037102. PMID 27448911 DOI: 10.1063/1.4958623  0.614
2016 Gherib R, Ye L, Ryabinkin IG, Izmaylov AF. On the inclusion of the diagonal Born-Oppenheimer correction in surface hopping methods. The Journal of Chemical Physics. 144: 154103. PMID 27389205 DOI: 10.1063/1.4945817  0.685
2016 Klinkova A, Cherepanov PV, Ryabinkin IG, Ho M, Ashokkumar M, Izmaylov AF, Andreeva DV, Kumacheva E. Shape-Dependent Interactions of Palladium Nanocrystals with Hydrogen. Small (Weinheim An Der Bergstrasse, Germany). PMID 26997362 DOI: 10.1002/Smll.201600015  0.584
2016 Gherib R, Ye L, Ryabinkin IG, Izmaylov AF. On the inclusion of the diagonal Born-Oppenheimer correction in surface hopping methods Journal of Chemical Physics. 144. DOI: 10.1063/1.4945817  0.667
2015 Gherib R, Ryabinkin IG, Izmaylov AF. Why Do Mixed Quantum-Classical Methods Describe Short-Time Dynamics through Conical Intersections So Well? Analysis of Geometric Phase Effects. Journal of Chemical Theory and Computation. 11: 1375-82. PMID 26574349 DOI: 10.1021/Acs.Jctc.5B00072  0.69
2015 Ryabinkin IG, Nagesh J, Izmaylov AF. Fast Numerical Evaluation of Time-Derivative Nonadiabatic Couplings for Mixed Quantum-Classical Methods. The Journal of Physical Chemistry Letters. 6: 4200-3. PMID 26538034 DOI: 10.1021/Acs.Jpclett.5B02062  0.687
2015 Ryabinkin IG, Staroverov VN. Erratum: "Average local ionization energy generalized to correlated wavefunctions" [J. Chem. Phys. 141, 084107 (2014)]. The Journal of Chemical Physics. 143: 159901. PMID 26493927 DOI: 10.1063/1.4934358  0.614
2015 Ryabinkin IG, Kohut SV, Staroverov VN. Reduction of Electronic Wave Functions to Kohn-Sham Effective Potentials. Physical Review Letters. 115: 083001. PMID 26340185 DOI: 10.1103/Physrevlett.115.083001  0.698
2015 Gherib R, Ryabinkin IG, Izmaylov AF. Why do mixed quantum-classical methods describe short-time dynamics through conical intersections so well? Analysis of geometric phase effects Journal of Chemical Theory and Computation. 11: 1375-1382. DOI: 10.1021/acs.jctc.5b00072  0.624
2014 Joubert-Doriol L, Ryabinkin IG, Izmaylov AF. Non-stochastic matrix Schrödinger equation for open systems. The Journal of Chemical Physics. 141: 234112. PMID 25527924 DOI: 10.1063/1.4903829  0.669
2014 Ryabinkin IG, Staroverov VN. Average local ionization energy generalized to correlated wavefunctions. The Journal of Chemical Physics. 141: 084107. PMID 25173005 DOI: 10.1063/1.4893424  0.688
2014 Ryabinkin IG, Joubert-Doriol L, Izmaylov AF. When do we need to account for the geometric phase in excited state dynamics? The Journal of Chemical Physics. 140: 214116. PMID 24907999 DOI: 10.1063/1.4881147  0.671
2014 Kohut SV, Ryabinkin IG, Staroverov VN. Hierarchy of model Kohn-Sham potentials for orbital-dependent functionals: a practical alternative to the optimized effective potential method. The Journal of Chemical Physics. 140: 18A535. PMID 24832343 DOI: 10.1063/1.4871500  0.684
2014 Ryabinkin IG, Hsieh CY, Kapral R, Izmaylov AF. Analysis of geometric phase effects in the quantum-classical Liouville formalism. The Journal of Chemical Physics. 140: 084104. PMID 24588145 DOI: 10.1063/1.4866366  0.701
2013 Gaiduk AP, Ryabinkin IG, Staroverov VN. Removal of Basis-Set Artifacts in Kohn-Sham Potentials Recovered from Electron Densities. Journal of Chemical Theory and Computation. 9: 3959-64. PMID 26592391 DOI: 10.1021/Ct4004146  0.77
2013 Joubert-Doriol L, Ryabinkin IG, Izmaylov AF. Geometric phase effects in low-energy dynamics near conical intersections: a study of the multidimensional linear vibronic coupling model. The Journal of Chemical Physics. 139: 234103. PMID 24359348 DOI: 10.1063/1.4844095  0.677
2013 Ryabinkin IG, Izmaylov AF. Geometric phase effects in dynamics near conical intersections: symmetry breaking and spatial localization. Physical Review Letters. 111: 220406. PMID 24329431 DOI: 10.1103/Physrevlett.111.220406  0.644
2013 Kananenka AA, Kohut SV, Gaiduk AP, Ryabinkin IG, Staroverov VN. Efficient construction of exchange and correlation potentials by inverting the Kohn-Sham equations. The Journal of Chemical Physics. 139: 074112. PMID 23968077 DOI: 10.1063/1.4817942  0.777
2013 Ryabinkin IG, Kananenka AA, Staroverov VN. Accurate and efficient approximation to the optimized effective potential for exchange. Physical Review Letters. 111: 013001. PMID 23862997 DOI: 10.1103/Physrevlett.111.013001  0.671
2013 Ryabinkin IG, Kananenka AA, Staroverov VN. Publisher’s Note: Accurate and Efficient Approximation to the Optimized Effective Potential for Exchange [Phys. Rev. Lett.111, 013001 (2013)] Physical Review Letters. 111. DOI: 10.1103/Physrevlett.111.059901  0.59
2013 Ryabinkin IG, Staroverov VN. Exact relations between the electron density and external potential for systems of interacting and noninteracting electrons International Journal of Quantum Chemistry. 113: 1626-1632. DOI: 10.1002/Qua.24374  0.68
2012 Ryabinkin IG, Staroverov VN. Determination of Kohn-Sham effective potentials from electron densities using the differential virial theorem. The Journal of Chemical Physics. 137: 164113. PMID 23126701 DOI: 10.1063/1.4763481  0.692
2011 Ryabinkin IG, Staroverov VN. Interelectron magnetic coupling in electrides with one-dimensional cavity-channel geometry. Physical Chemistry Chemical Physics : Pccp. 13: 21615-20. PMID 22068221 DOI: 10.1039/C1Cp22389E  0.574
2011 Ryabinkin IG, Staroverov VN. Accurate explicitly correlated wave functions for two electrons in a square. The Journal of Chemical Physics. 135: 014106. PMID 21744887 DOI: 10.1063/1.3603451  0.662
2010 Ryabinkin IG, Staroverov VN. Solution of the Schrödinger equation for two electrons in axially symmetric cavities Physical Review a - Atomic, Molecular, and Optical Physics. 82. DOI: 10.1103/Physreva.82.022505  0.632
2010 Ryabinkin IG, Staroverov VN. Two electrons in a cylindrical box: An exact configuration-interaction solution Physical Review a - Atomic, Molecular, and Optical Physics. 81. DOI: 10.1103/Physreva.81.032509  0.682
2008 Polestshuk PM, Dem’yanov PI, Ryabinkin IG. The electronic structure and energetics of V+-benzene half-sandwiches of different multiplicities: Comparative multireference and single-reference theoretical study Journal of Chemical Physics. 129: 54307-54307. PMID 18698900 DOI: 10.1063/1.2955741  0.399
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