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  1. 1
    EPR spectroscopic and quantum chemical studies of some inorganic main group radicals

    EPR spectroscopic and quantum chemical studies of some inorganic main group radicals by Tuononen, Heikki M., kirjoittaja

    Published 2024
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  2. 2
    Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations

    Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations by Rautiainen, J. Mikko, kirjoittaja

    Published 2024
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  3. 3
    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory

    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory by Uimonen, Anna-Maija, kirjoittaja

    Published 2015
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  4. 4
    Time-dependent density-functional theory for strongly correlated electrons

    Time-dependent density-functional theory for strongly correlated electrons by Cort Barrada, Luis, kirjoittaja

    Published 2019
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  5. 5
    Open hybrid quantum systems

    Open hybrid quantum systems by Kansanen, Kalle, kirjoittaja

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  6. 6
    Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry

    Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry by Vuori, Hannu, kirjoittaja

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  7. 7
    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems by Mansikkamäki, Akseli, 1987- kirjoittaja

    Published 2018
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  8. 8
    Theoretical studies on spectroscopy and atomic dynamics in rare gas solids

    Theoretical studies on spectroscopy and atomic dynamics in rare gas solids by Kiljunen, Toni, kirjoittaja

    Published 2023
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  9. 9
    Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä

    Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä by Lehtovaara, Lauri

    Published 2005
    Get full text
    Master's thesis
  10. 10
    Modelling systems: overview and comparison of current quantum chemical methods

    Modelling systems: overview and comparison of current quantum chemical methods by Koivistoinen, Juha

    Published 2013
    Master's thesis
  11. 11
    Semi-classical molecular dynamics simulations of polariton transport in organic molecules strongly coupled to Bloch Surface Waves

    Semi-classical molecular dynamics simulations of polariton transport in organic molecules strongly coupled to Bloch Surface Waves by Luo, Yunyi

    Published 2024
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    Master's thesis
  12. 12
    Theoretical studies on spectroscopy and atomic dynamics in rare gas solids

    Theoretical studies on spectroscopy and atomic dynamics in rare gas solids by Kiljunen, Toni, kirjoittaja

    Published 2001
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  13. 13
    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory

    Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory by Uimonen, Anna-Maija, kirjoittaja

    Published 2015
    Yhteenveto-osa
    Doctoral dissertation
  14. 14
    Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations

    Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations by Rautiainen, J. Mikko, kirjoittaja

    Published 2007
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  15. 15
    Light excitation transfer in photosynthesis revealed by quantum chemical calculations and exciton theory

    Light excitation transfer in photosynthesis revealed by quantum chemical calculations and exciton theory by Linnanto, Juha

    Published 2012
    Doctoral dissertation
  16. 16
    EPR spectroscopic and quantum chemical studies of some inorganic main group radicals

    EPR spectroscopic and quantum chemical studies of some inorganic main group radicals by Tuononen, Heikki M., kirjoittaja

    Published 2005
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  17. 17
    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems

    Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems by Mansikkamäki, Akseli, 1987- kirjoittaja

    Published 2018
    Yhteenveto-osa
    Doctoral dissertation
  18. 18
    Predicting exchange coupling in molecular systems with Density Functional Theory

    Predicting exchange coupling in molecular systems with Density Functional Theory by Toivola, Juho

    Published 2021
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    Master's thesis
  19. 19
    Alkali metal ion effects to hydrogen evolution on gold surface

    Alkali metal ion effects to hydrogen evolution on gold surface by Hirvelä, Rene

    Published 2023
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    Master's thesis
  20. 20
    Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä

    Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä by Lehtovaara, Lauri

    Published 2005
    Get full text Get full text
    Master's thesis
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