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papers

Publications (11)

physics.chem-ph2019

Strongly correlated systems and density matrix renormalization group in quantum chemistry

Libor Veis, Jan Brandejs, Jiri Pittner

Quantum chemistry beyond Born-Oppenheimer approximation on a quantum computer: a simulated phase estimation study

Libor Veis, Jakub ViÅ¡ÅÃ¡k, Hiroaki Nishizawa +2

Adiabatic state preparation study of methylene

Libor Veis, JiÅÃ Pittner

The correlation theory of the chemical bond

SzilÃ¡rd Szalay, Gergely Barcza, Tibor SzilvÃ¡si +2

physics.chem-ph2018

Full configuration interaction quantum Monte Carlo benchmark and multireference coupled cluster studies of tetramethyleneethane diradical

Libor Veis, Andrej AntalÃk, Ãrs Legeza +2

Quantum computing approach to non-relativistic and relativistic molecular energy calculations

Libor Veis, JiÅÃ Pittner

Low-depth circuit ansatz for preparing correlated fermionic states on a quantum computer

Pierre-Luc Dallaire-Demers, Jonathan Romero, Libor Veis +2

Relativistic quantum chemistry on quantum computers

Libor Veis, Jakub ViÅ¡ÅÃ¡k, Timo Fleig +4

Quantum computing applied to calculations of molecular energies: CH2 benchmark

Libor Veis, JiÅÃ Pittner

cond-mat.str-el2015

HÃ¼ckel--Hubbard-Ohno modeling of $\boldsymbolÏ$-bonds in ethene and ethyne with application to trans-polyacetylene

MÃ¡tÃ© TimÃ¡r, Gergely Barcza, Florian Gebhard +2

physics.chem-ph2016

Coupled cluster method with single and double excitations tailored by matrix product state wave functions

Libor Veis, Andrej AntalÃk, JiÅÃ Brabec +3