Ilya G. Ryabinkin
Affiliations: | 2009-2012 | Chemistry | University of Western Ontario, London, Ontario, Canada |
| 2012-2018 | Chemistry | University of Toronto, Toronto, ON, Canada |
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Parents
Sign in to add mentor| Viktor N. Staroverov | post-doc | 2009-2012 | |
| Artur F. Izmaylov | post-doc | 2012-2018 | University of Toronto |
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Publications
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| Lang RA, Ryabinkin IG, Izmaylov AF. (2020) Unitary Transformation of the Electronic Hamiltonian with an Exact Quadratic Truncation of the Baker-Campbell-Hausdorff Expansion. Journal of Chemical Theory and Computation |
| Ryabinkin IG, Lang RA, Genin SN, et al. (2020) Iterative Qubit Coupled Cluster approach with efficient screening of generators. Journal of Chemical Theory and Computation |
| Izmaylov AF, Yen TC, Ryabinkin IG. (2019) 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 |
| Ryabinkin IG, Genin SN, Izmaylov AF. (2018) Relation between fermionic and qubit mean fields in the electronic structure problem. The Journal of Chemical Physics. 149: 214105 |
| Ryabinkin IG, Genin SN, Izmaylov AF. (2018) Constrained Variational Quantum Eigensolver: Quantum Computer Search Engine in the Fock Space. Journal of Chemical Theory and Computation |
| Ryabinkin IG, Yen TC, Genin SN, et al. (2018) Qubit coupled cluster method: A systematic approach to quantum chemistry on a quantum computer. Journal of Chemical Theory and Computation |
| Ryabinkin IG, Ospadov E, Staroverov VN. (2017) Exact exchange-correlation potentials of singlet two-electron systems. The Journal of Chemical Physics. 147: 164117 |
| Ryabinkin IG, Joubert-Doriol L, Izmaylov AF. (2017) Geometric Phase Effects in Nonadiabatic Dynamics near Conical Intersections. Accounts of Chemical Research |
| Ospadov E, Ryabinkin IG, Staroverov VN. (2017) Improved method for generating exchange-correlation potentials from electronic wave functions. The Journal of Chemical Physics. 146: 084103 |
| Ryabinkin IG, Izmaylov AF. (2017) Mixed Quantum-Classical Dynamics Using Collective Electronic Variables: A Better Alternative to Electronic Friction Theories. The Journal of Physical Chemistry Letters. 440-444 |