O. V. Gritsenko

Abilities In Motion — United States

Physics and Astronomy · Physical Sciences

46h-index9.6kcitations144works0.02yr avg
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Research Topics

Advanced Chemical Physics Studies(119), Spectroscopy and Quantum Chemical Studies(63), Molecular Junctions and Nanostructures(21), Inorganic Fluorides and Related Compounds(19), Photochemistry and Electron Transfer Studies(14)

Publications144 total

Generalized exciton with a noninteger particle and hole charge as an excitation order
Advances in quantum chemistry·2023
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
2022· 8 citedOpen Access
DFT Exchange: Sharing Perspectives on the Workhorse of Quantum Chemistry and Materials Science
2022· 26 citedOpen Access
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Physical Chemistry Chemical Physics·2022· 251 citedOpen Access
Noninterfering and simultaneous Stern-Gerlach and Heisenberg microscope experiments to measure the full electron coordinate in an entangled state
Physical review. A/Physical review, A·2021
On-top description of the effect of excitation on electron correlation with quasiparticles
Physical review. A/Physical review, A·2021
On strongly regular graph with parameters (65; 32; 15; 16)
arXiv (Cornell University)·2021Open Access
Universal on-top description of electron correlation in the ground and excited many-electron states with correlon quasiparticles
Physical review. A/Physical review, A·2020· 2 cited
Combining density-based dynamical correlation with a reduced-density-matrix strong-correlation description
Physical review. A/Physical review, A·2020· 7 citedOpen Access
Comparative metathermodynamic description of thermal and correlation electron effects
Physical review. A/Physical review, A·2020
Local Enhancement of Dynamic Correlation in Excited States: Fresh Perspective on Ionicity and Development of Correlation Density Functional Approximation Based on the On-Top Pair Density
The Journal of Physical Chemistry Letters·2020· 16 citedOpen Access
Molecular multibond dissociation with small complete active space augmented by correlation density functionals
The Journal of Chemical Physics·2020· 7 cited
Quantum collapse as reduction from a continuum of conditional amplitudes in an entangled state to a single actualized amplitude in the collapsed state
Physical review. A/Physical review, A·2020· 5 cited
Embracing local suppression and enhancement of dynamic correlation effects in a CASΠDFT method for efficient description of excited states
Faraday Discussions·2020· 3 cited
Reproducing benchmark potential energy curves of molecular bond dissociation with small complete active space aided with density and density-matrix functional corrections
The Journal of Chemical Physics·2019· 8 cited
Correlation-coupling entropy as a measure of strong electron correlation and fragment-conditional density spin polarization as a measure of electron entanglement
Physical review. A/Physical review, A·2019· 7 cited
Approximating one-matrix functionals without generalized Pauli constraints
Physical review. A/Physical review, A·2019· 16 cited
Complete active space and corrected density functional theories helping each other to describe vertical electronic π → π* excitations in prototype multiple-bonded molecules
The Journal of Chemical Physics·2019· 9 cited
Symmetry dependence and universality of practical algebraic functionals in density-matrix-functional theory
Physical review. A/Physical review, A·2019· 14 citedOpen Access
Electron correlation energy with a combined complete active space and corrected density-functional approach in a small basis versus the reference complete basis set limit: A close agreement
Chemical Physics Letters·2018· 8 cited
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Frequent Co-authors

Evert Jan Baerends(46), P. R. T. Schipper(11), S. J. A. van Gisbergen(8), Myrta Grüning(6), Robert van Leeuwen(6), Katarzyna Pernal(6), Klaas J. H. Giesbertz(4), E. J. Baerends(3), J. G. Snijders(3), R. van der Meer(2), Andreas Görling(2), Ł. M. Mentel(2), Delano P. Chong(1), Benoı̂t Champagne(1), Bernard Kirtman(1), Erik van Lenthe(1), F. Kootstra(1), Andrew M. Teale(1), Trygve Helgaker(1), Andreas Savin(1)