Portal Investigación UEx

PORTAL DE INVESTIGACIÓN

REVISTA

Journal of Chemical Theory and Computation

ISSN

1549-9618

EISSN

1549-9626

JCR 2023: 5.7

Mejor cuartil: Q1

SJR 2023: 1.457

Mejor cuartil: Q1

PUBLICACIONES DE LA UEX

Qm/mm Study Of Substituent And Solvent Effects On The Excited State Dynamics Of The Photoactive Yellow Protein Chromophore (2017)

Conformational Changes Of The Alanine Dipeptide In Water-Ethanol Binary Mixtures (2016)

Energetics Of Multi-Ion Conduction Pathways In Potassium Ion Channels (2013)

Simultaneous Solvent And Counterion Effects On The Absorption Properties Of A Model Of The Rhodopsin Chromophore (2013)

Solvent Effects On The Absorption Spectra Of The Para-Coumaric Acid Chromophore In Its Different Protonation Forms (2013)

Dual Fluorescence Of Fluorazene In Solution: A Computational Study (2011)

Solvent Effects On The Radiative And Nonradiative Decay Of A Model Of The Rhodopsin Chromophore (2011)

Solvent Effects On The Structure And Spectroscopy Of The Emitting States Of 1-Phenylpyrrole (2011)

A Subsystem Tddft Approach For Solvent Screening Effects On Excitation Energy Transfer Couplings (2010)

Theoretical Study Of The Dual Fluorescence Of 4-(N, N -Dimethylamino) Benzonitrile In Solution (2010)

Electronic Energy Transfer In Condensed Phase Studied By A Polarizable Qm/mm Model (2009)

Solvatochromic Shifts On Absorption And Fluorescence Bands Of N,n-Dimethylaniline (2009)

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