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EFOP-3.6.2-16-2017-00005

EFOP-3.6.2-16-2017-00005

Ultragyors fizikai folyamatok atomokban, molekulákban, nanoszerkezetekben és biológiai rendszerekben
pályázat kezdete: 2017-01-01
pályázat vége:

Teljes publikációs lista

Hiányzó közlemények feltöltése
Feltöltött közlemény:
18
DEA-ban:
18
OA:
9
Publikációs időszak:
2017-2019
2019
  1. Bolívar, J., Nagy, Á., Romera, E.: Phase-space Fisher information of 2D gapped Dirac materials.
    J. Math. Chem. 57 (4), 1169-1180, 2019.
    Folyóirat-mutatók:
    Q3 Applied Mathematics
    Q3 Chemistry (miscellaneous)
  2. Csehi, A., Vibók, Á., Halász, G., Kowalewski, M.: Quantum control with quantum light of molecular nonadiabaticity.
    Phys. Rev. A. 100 (5), 1-9, 2019.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
2018
  1. Csehi, A., Halász, G., Vibók, Á.: Collective effect of light-induced and natural nonadiabatic phenomena in the dissociation dynamics of the NaI molecule.
    Chem. Phys. 509 91-97, 2018.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  2. Badankó, P., Halász, G., Cederbaum, L., Vibók, Á., Csehi, A.: Communication: Substantial impact of the orientation of transition dipole moments on the dynamics of diatomics in laser fields.
    J. Chem. Phys. 149 (18), 1-5, 2018.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  3. Nagy, Á.: Density functional theory from spherically symmetric densities.
    J. Chem. Phys. 149 (20), 1-9, 2018.
    Folyóirat-mutatók:
    Q1 Medicine (miscellaneous)
    Q1 Physical and Theoretical Chemistry
    Q1 Physics and Astronomy (miscellaneous)
  4. Szidarovszky, T., Halász, G., Császár, A., Cederbaum, L., Vibók, Á.: Direct signatures of light-induced conical intersections on the field-dressed spectrum of Na2.
    J. Phys. Chem. Lett. 9 (11), 2739-2745, 2018.
    Folyóirat-mutatók:
    D1 Materials Science (miscellaneous)
    D1 Nanoscience and Nanotechnology
    D1 Physical and Theoretical Chemistry
  5. Bolívar, J., Cordero, N., Nagy, Á., Romera, E.: Fidelity as a marker of topological phase transitions in 2D Dirac materials.
    Int. J. Quantum Chem. 118 (17), e25674-, 2018.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  6. Halász, G., Badankó, P., Vibók, Á.: Geometric phase of light-induced conical intersections: adiabatic time-dependent approach.
    Mol. Phys. 116 (19-20), 2652-2659, 2018.
    Folyóirat-mutatók:
    Q2 Biophysics
    Q2 Condensed Matter Physics
    Q3 Molecular Biology
    Q2 Physical and Theoretical Chemistry
  7. Tóth, A., Badankó, P., Halász, G., Vibók, Á., Csehi, A.: Importance of the lowest-lying [Pí] electronic state in the photodissociation dynamics of LiF.
    Chem. Phys. 515 418-426, 2018.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  8. Levämäki, H., Nagy, Á., Vilja, I., Kokko, K., Vitos, L.: Kullback-Leibler and relative Fisher information as descriptors of locality.
    Int. J. Quantum Chem. 118 (12), e25557-, 2018.
    Folyóirat-mutatók:
    Q1 Atomic and Molecular Physics, and Optics
    Q1 Condensed Matter Physics
    Q2 Physical and Theoretical Chemistry
  9. Nagy, Á.: Orbital-free density functional theory: Pauli potential and density scaling.
    In: Many-body approaches at different scales: A tribute to N.H. March on the occasion of his 90th birthday. Ed.: G. G. N. Angilella, C. Amovilli, Springer, Cham, Switzerland, 253-260, 2018. ISBN: 9783319723730
  10. Bolívar, J., Nagy, Á., Romera, E.: Rényi-Fisher entropy product as a marker of topological phase transitions.
    Physica A. 498 66-73, 2018.
    Folyóirat-mutatók:
    Q2 Condensed Matter Physics
    Q2 Statistics and Probability
  11. Nagy, Á.: Thermodynamical transcription of density functional theory with minimum Fisher information.
    Chem. Phys. Lett. 695 149-152, 2018.
    Folyóirat-mutatók:
    Q2 Physical and Theoretical Chemistry
    Q2 Physics and Astronomy (miscellaneous)
  12. Nagy, Á.: Time-dependent pair density from the principle of minimum Fisher information.
    J. Mol. Model. 24 (9), 234, 2018.
    Folyóirat-mutatók:
    Q3 Catalysis
    Q3 Computational Theory and Mathematics
    Q3 Computer Science Applications
    Q3 Inorganic Chemistry
    Q3 Organic Chemistry
    Q3 Physical and Theoretical Chemistry
  13. Nagy, Á.: Time-dependent pair density functional theory.
    Eur. Phys. J. B. 91 (6), 110, 2018.
    Folyóirat-mutatók:
    Q2 Condensed Matter Physics
    Q2 Electronic, Optical and Magnetic Materials
  14. Ayers, P., Levy, M., Nagy, Á.: Time-independent density functional theory for degenerate excited states of Coulomb systems.
    Theor. Chem. Acc. 137 (11), 1-6, 2018.
    Folyóirat-mutatók:
    Q3 Physical and Theoretical Chemistry
2017
frissítve: 2020-10-18, 02:10

Tudományos folyóiratcikkek
SCImago besorolása

Tudományos folyóiratcikkek száma: 17
Q1/D1 1 (5.9%)
Q1 6 (35.3%)
Q2 6 (35.3%)
Q3 3 (17.6%)
n.a. 2 (11.8%)

SCImago kategóriák

Chemistry (12)
Physical and Theoretical Chemistry (11)
Chemistry (miscellaneous) (1)
Inorganic Chemistry (1)
Organic Chemistry (1)
Physics and Astronomy (11)
Condensed Matter Physics (5)
Physics and Astronomy (miscellaneous) (5)
Atomic and Molecular Physics, and Optics (3)
Materials Science (2)
Electronic, Optical and Magnetic Materials (1)
Materials Science (miscellaneous) (1)
Nanoscience and Nanotechnology (1)
Mathematics (2)
Applied Mathematics (1)
Statistics and Probability (1)
Medicine (2)
Medicine (miscellaneous) (2)
Biochemistry, Genetics and Molecular Biology (1)
Biophysics (1)
Molecular Biology (1)
Chemical Engineering (1)
Catalysis (1)
Computer Science (1)
Computational Theory and Mathematics (1)
Computer Science Applications (1)

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  • Chemical Physics (2)
  • International Journal Of Quantum Chemistry (2)
  • Journal of Chemical Physics (2)
  • Chemical Physics Letters (1)
  • European Physical Journal B (1)
  • Fizikai Szemle (1)
  • Journal Of Mathematical Chemistry (1)
  • Journal Of Molecular Modeling (1)
  • Magyar Kémiai Folyóirat (1)
  • Molecular Physics (1)
További folyóiratok
  • Chemical Physics (2)
  • International Journal Of Quantum Chemistry (2)
  • Journal of Chemical Physics (2)
  • Chemical Physics Letters (1)
  • European Physical Journal B (1)
  • Fizikai Szemle (1)
  • Journal Of Mathematical Chemistry (1)
  • Journal Of Molecular Modeling (1)
  • Magyar Kémiai Folyóirat (1)
  • Molecular Physics (1)
  • Physica A-Statistical Mechanics And Its Applications (1)
  • Physical Review A (1)
  • The Journal of Physical Chemistry Letters (1)
  • Theoretical Chemistry Accounts (1)