about
Theoretical exploration of ultrafast dynamics in atomic clusters: analysis and control.Ultrafast dynamics in atomic clusters: analysis and controlOxygen adsorption on hydrated gold cluster anions: experiment and theory.Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hopping.Structural and photochemical properties of organosilver reactive intermediates MeAg2(+) and PhAg2(+).Photodynamics of free and solvated tyrosine.Nonlinear absorption dynamics using field-induced surface hopping: zinc porphyrin in water.Photodissociation dynamics of propargylene, HCCCH.Laser-induced fluorescence of free diamondoid molecules.Gas-phase synthesis and intense visible absorption of tryptophan-gold cations.Experimental and theoretical study of the absorption properties of thiolated diamondoids.Nonadiabatic dynamics and simulation of time resolved photoelectron spectra within time-dependent density functional theory: Ultrafast photoswitching in benzylideneaniline.Correction: Size and shape dependent photoluminescence and excited state decay rates of diamondoids.Synthesis, characterization and optical properties of low nuclearity liganded silver clusters: Ag31(SG)19 and Ag15(SG)11.Kinetic analysis of the reaction between (V2O5)n=1,2+ and ethylene.The nature of electronic excitations at the metal-bioorganic interface illustrated on histidine-silver hybrids.Size and shape dependent photoluminescence and excited state decay rates of diamondoids.BLUF hydrogen network dynamics and UV/Vis spectra: a combined molecular dynamics and quantum chemical study.Deciphering environment effects in peptide bond solvation dynamics by experiment and theory.Ultrafast Photodynamics of Glucose.Femtosecond dynamics of the 2-methylallyl radical: A computational and experimental study.Long-range correction for tight-binding TD-DFT.The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer.Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent states.Femtosecond time-resolved photoelectron spectroscopy of the benzyl radical.Excited states from quantum Monte Carlo in the basis of Slater determinants.Solvation dynamics of a single water molecule probed by infrared spectra--theory meets experiment.Photochemical Chiral Symmetry Breaking in Alanine.Exploring ultrafast dynamics of pyrazine by time-resolved photoelectron imaging.Time-resolved photoelectron imaging spectra from non-adiabatic molecular dynamics simulations.Theoretical study of structural and optical properties of noble metal cluster-dipeptide hybrids at defect centers of MgO.Modification of the secondary structure of angiotensin II by substitution of hydrogen with Cs cations: an experimental and theoretical study.Field-induced surface hopping method for probing transition state nonadiabatic dynamics of Ag3.Doubly charged silver clusters stabilized by tryptophan: Ag4(2+) as an optical marker for monitoring particle growth.How shaped light discriminates nearly identical biochromophores.Influence of charge state on the mechanism of CO oxidation on gold clusters.Femtosecond time-resolved geometry relaxation and ultrafast intramolecular energy redistribution in Ag2Au.Excited state nonadiabatic dynamics of bare and hydrated anionic gold clusters Au3(-)[H2O]n (n = 0-2).Excitonic Properties of Ordered Metal Nanocluster Arrays: 2D Silver Clusters at Multiporphyrin Templates.Single water solvation dynamics in the 4-aminobenzonitrile-water cluster cation revealed by picosecond time-resolved infrared spectroscopy.
P50
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P50
description
Forscher
@de
chercheur
@fr
investigador
@es
researcher
@en
wetenschapper
@nl
հետազոտող
@hy
研究者
@zh
name
Roland Mitric
@ast
Roland Mitric
@en
Roland Mitric
@es
Roland Mitric
@nl
type
label
Roland Mitric
@ast
Roland Mitric
@en
Roland Mitric
@es
Roland Mitric
@nl
prefLabel
Roland Mitric
@ast
Roland Mitric
@en
Roland Mitric
@es
Roland Mitric
@nl
P1153
6601969409
P31
P496
0000-0002-4941-0436