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1
Theoretical studies on spectroscopy and atomic dynamics in rare gas solids
Published 2001Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
2
Theoretical studies on spectroscopy and atomic dynamics in rare gas solids
Published 2023Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä
Published 2005Subjects: “…kvanttikemia…”
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Master's thesis -
4
Time-dependent density-functional theory for strongly correlated electrons
Published 2019Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
5
EPR spectroscopic and quantum chemical studies of some inorganic main group radicals
Published 2024Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
6
Open hybrid quantum systems
Published 2022Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaineistoon
Doctoral dissertation -
7
EPR spectroscopic and quantum chemical studies of some inorganic main group radicals
Published 2005Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
8
Modelling systems: overview and comparison of current quantum chemical methods
Published 2013Subjects:Master's thesis -
9
Elektroniset aaltopaketit atomeissa ja pienissä molekyyleissä
Published 2005Subjects: Get full text Get full textMaster's thesis -
10
Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations
Published 2024Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
11
Quantum chemical calculations of structures, bonding and spectroscopic properties of some sulfur and selenium iodine cations
Published 2007Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
12
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13
Semi-classical molecular dynamics simulations of polariton transport in organic molecules strongly coupled to Bloch Surface Waves
Published 2024Subjects: Get full text Get full textMaster's thesis -
14
Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Subjects: Get full text Get full textMaster's thesis -
15
Light excitation transfer in photosynthesis revealed by quantum chemical calculations and exciton theory
Published 2012Subjects:Doctoral dissertation -
16
Developments in many-body theory of quantum transport and spectroscopy with non-equilibrium Green's functions and time-dependent density functional theory
Published 2015Subjects: Yhteenveto-osa
Doctoral dissertation -
17
Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry
Published 2022Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
18
Alkali metal ion effects to hydrogen evolution on gold surface
Published 2023Subjects: Get full text Get full textMaster's thesis -
19
Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems
Published 2018Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
20
Theoretical and computational studies of magnetic anisotropy and exchange coupling in molecular systems
Published 2018Subjects: Yhteenveto-osa
Doctoral dissertation