List of works - Mihajlo Etinski

A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest Systems

scientific article published on 01 November 2005

A new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculations

scientific article published in 2016

A theoretical study of low-lying singlet and triplet excited states of quinazoline, quinoxaline and phthalazine: insight into triplet formation

scientific article published on 01 May 2017

Ab initio investigation of the methylation and hydration effects on the electronic spectra of uracil and thymine

scientific article published on 27 March 2010

Counterdiabatic suppression of background state population in resonance leaking by controlling intermediate branching

scientific article published on 01 March 2006

Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration.

scientific article published in August 2008

Electron–Vibrational Coupling and Fluorescence Spectra of Tetra-, Penta-, and Hexacoordinated Chlorophylls c1 and c2

scientific article published on 30 July 2015

Elucidating Solvent Effects on Strong Intramolecular Hydrogen Bond: DFT-MD Study of Dibenzoylmethane in Methanol Solution

scientific article published on 16 October 2019

Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants

In search of the dark state of 5-methyl-2-hydroxypyrimidine using a numerical DFT/MRCI gradient

Influence of the electron donor properties of hypericin on its sensitizing ability in DSSCs

scientific article published on 10 July 2019

Intersystem crossing and characterization of dark states in the pyrimidine nucleobases uracil, thymine, and 1-methylthymine

scientific article published in October 2009

Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy

scientific article published in December 2015

Intriguing Intermolecular Interplay in Guanine Quartet Complexes with Alkali and Alkaline Earth Cations

scientific article published on 01 April 2020

New Insight into Uracil Stacking in Water from ab Initio Molecular Dynamics

scientific article published on 12 April 2018

Overruling the energy gap law: fast triplet formation in 6-azauracil ⬇️

scientific article published on August 3, 2010

Photophysics of Xanthone: A Quantum Chemical Perusal

scientific article published on 06 May 2013

Pulse-train control of branching processes: elimination of background and intruder state population

scientific article published on 01 December 2008

Puzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics Simulations

scientific article published on 10 July 2018

Reverse intersystem crossing in rhodamines by near-infrared laser excitation

scientific article

Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking

scientific article published on 22 February 2016

The UVA response of enolic dibenzoylmethane: beyond the static approach

scientific article published on 01 June 2019

The significance of the metal cation in guanine-quartet - metalloporphyrin complexes

scientific article published on 16 December 2020

Theoretical investigation of the excited states of 2-nitrobenzyl and 4,5-methylendioxy-2-nitrobenzyl caging groups.

scientific article

Thermal and solvent effects on the triplet formation in cinnoline

scientific article

Time-dependent approach to spin-vibronic coupling: implementation and assessment

scientific article published in March 2014

Time-dependent approaches for the calculation of intersystem crossing rates

scientific article published on 01 April 2011

Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+.

scientific article published on 7 November 2013

Unraveling the mechanism of biomimetic hydrogen fuel production - a first principles molecular dynamics study

scientific article published on 18 March 2020

Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers

scientific article published on 14 September 2016

List of works by Mihajlo Etinski

A Theoretical Investigation of the Geometries and Binding Energies of Molecular Tweezer and Clip Host-Guest Systems

A new insight into the photochemistry of avobenzone in gas phase and acetonitrile from ab initio calculations

A theoretical study of low-lying singlet and triplet excited states of quinazoline, quinoxaline and phthalazine: insight into triplet formation

Ab initio investigation of the methylation and hydration effects on the electronic spectra of uracil and thymine

Counterdiabatic suppression of background state population in resonance leaking by controlling intermediate branching

Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration.

Electron–Vibrational Coupling and Fluorescence Spectra of Tetra-, Penta-, and Hexacoordinated Chlorophylls c1 and c2

Elucidating Solvent Effects on Strong Intramolecular Hydrogen Bond: DFT-MD Study of Dibenzoylmethane in Methanol Solution

Exciton energy transfer in organic light emitting diodes with thermally activated delayed fluorescence dopants

In search of the dark state of 5-methyl-2-hydroxypyrimidine using a numerical DFT/MRCI gradient

Influence of the electron donor properties of hypericin on its sensitizing ability in DSSCs

Intersystem crossing and characterization of dark states in the pyrimidine nucleobases uracil, thymine, and 1-methylthymine

Intersystem crossing rates of S1 state keto-amino cytosine at low excess energy

Intriguing Intermolecular Interplay in Guanine Quartet Complexes with Alkali and Alkaline Earth Cations

New Insight into Uracil Stacking in Water from ab Initio Molecular Dynamics

Overruling the energy gap law: fast triplet formation in 6-azauracil ⬇️

Photophysics of Xanthone: A Quantum Chemical Perusal

Pulse-train control of branching processes: elimination of background and intruder state population

Puzzle of the Intramolecular Hydrogen Bond of Dibenzoylmethane Resolved by Molecular Dynamics Simulations

Reverse intersystem crossing in rhodamines by near-infrared laser excitation

Stability and Anharmonic N-H Stretching Frequencies of 1-Methylthymine Dimers: Hydrogen Bonding versus π-Stacking

The UVA response of enolic dibenzoylmethane: beyond the static approach

The significance of the metal cation in guanine-quartet - metalloporphyrin complexes

Theoretical investigation of the excited states of 2-nitrobenzyl and 4,5-methylendioxy-2-nitrobenzyl caging groups.

Thermal and solvent effects on the triplet formation in cinnoline

Time-dependent approach to spin-vibronic coupling: implementation and assessment

Time-dependent approaches for the calculation of intersystem crossing rates

Ultrafast deactivation mechanism of the excited singlet in the light-induced spin crossover of [Fe(2,2'-bipyridine)3]2+.

Unraveling the mechanism of biomimetic hydrogen fuel production - a first principles molecular dynamics study

Using Density Functional Theory To Study Neutral and Ionized Stacked Thymine Dimers