Search results

  1. 1.
    0460054 - ÚFCH JH 2017 RIV US eng J - Journal Article
    Veis, Libor - Višňák, Jakub - Nishizawa, H. - Nakai, H. - Pittner, Jiří
    Quantum Chemistry beyond Born–Oppenheimer Approximation on a Quantum Computer: A Simulated Phase Estimation Study.
    International Journal of Quantum Chemistry. Roč. 116, č. 18 (2016), s. 1328-1336. ISSN 0020-7608. E-ISSN 1097-461X
    R&D Projects: GA ČR GA203/08/0626
    Institutional support: RVO:61388955
    Keywords : Born-Oppenheimer approximation * nuclear orbital plus molecular orbital method * phase estimation
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.920, year: 2016
    Permanent Link: http://hdl.handle.net/11104/0260196
    FileDownloadSizeCommentaryVersionAccess
    0460054.pdf0236.5 KBPublisher’s postprintrequire
     
     
  2. 2.
    0431248 - ÚFCH JH 2015 RIV US eng J - Journal Article
    Veis, Libor - Pittner, Jiří
    Adiabatic state preparation study of methylene.
    Journal of Chemical Physics. Roč. 140, č. 21 (2014), 214111. ISSN 0021-9606. E-ISSN 1089-7690
    R&D Projects: GA ČR GA203/08/0626
    Institutional support: RVO:61388955
    Keywords : Quantum computers * Quantum chemistry * Quantum electronics
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.952, year: 2014
    Permanent Link: http://hdl.handle.net/11104/0235822
     
     
  3. 3.
    0384500 - ÚFCH JH 2013 RIV US eng J - Journal Article
    Veis, Libor - Višňák, Jakub - Fleig, T. - Knecht, S. - Saue, T. - Visscher, L. - Pittner, Jiří
    Relativistic quantum chemistry on quantum computers.
    Physical Review. A. Roč. 85, č. 3 (2012), 030304. ISSN 1050-2947
    R&D Projects: GA ČR GA203/08/0626
    Institutional support: RVO:61388955
    Keywords : simulation * algorithm * computation
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 3.042, year: 2012
    Permanent Link: http://hdl.handle.net/11104/0214127
     
     
  4. 4.
    0356800 - ÚFCH JH 2011 RIV US eng J - Journal Article
    Veis, L. - Pittner, Jiří
    Quantum computing applied to calculations of molecular energies: CH2 benchmark.
    Journal of Chemical Physics. Roč. 133, č. 19 (2010), s. 194106. ISSN 0021-9606. E-ISSN 1089-7690
    R&D Projects: GA ČR GA203/08/0626
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : computation * algorithm * systems
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 2.920, year: 2010
    Permanent Link: http://hdl.handle.net/11104/0195229
     
     


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