Roland Mitric researcher
Mitrić, Roland 1969-
VIAF ID: 10907228 (Personal)
Permalink: http://viaf.org/viaf/10907228
Preferred Forms
- 100 1 _ ‡a Mitrić, Roland ‡d 1969-
- 100 1 _ ‡a Mitrić, Roland ‡d 1969-
- 100 0 _ ‡a Roland Mitric ‡c researcher
4xx's: Alternate Name Forms (2)
Works
Title | Sources |
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Absorption Enhancement and Conformational Control of Peptides by Small Silver Clusters | |
Binding motifs of silver in prion octarepeat model peptides: a joint ion mobility, IR and UV spectroscopies, and theoretical approach | |
BLUF hydrogen network dynamics and UV/Vis spectra: a combined molecular dynamics and quantum chemical study. | |
Collective Response in DNA-Stabilized Silver Cluster Assemblies from First-Principles Simulations | |
Composition dependent adsorption of multiple CO molecules on binary silver-gold clusters Ag(n)Au(m)+ (n + m = 5): theory and experiment | |
Davydov-type excitonic effects on the absorption spectra of parallel-stacked and herringbone aggregates of pentacene: Time-dependent density-functional theory and time-dependent density-functional tight binding | |
Deciphering environment effects in peptide bond solvation dynamics by experiment and theory. | |
Dibortetraiodid (B2I4) ist im Festkörper ein Polymer aus sp3‐hybridisiertem Bor | |
Different approaches for the calculation of electronic excited states of nonstoichiometric alkali halide clusters: The example of Na3F | |
Disentangling the photochemistry of benzocyclobutenedione | |
Doubly charged silver clusters stabilized by tryptophan: Ag4(2+) as an optical marker for monitoring particle growth. | |
Electronic coherence within the semiclassical field-induced surface hopping method: strong field quantum control in K2 | |
Energy Transfer Between Squaraine Polymer Sections: From Helix to Zigzag and All the Way Back. | |
Excitation energy transport in DNA modelled by multi-chromophoric field-induced surface hopping | |
Excited state nonadiabatic dynamics of bare and hydrated anionic gold clusters Au3(-)[H2O]n (n = 0-2). | |
Excited states from quantum Monte Carlo in the basis of Slater determinants. | |
Exciton localization in excited-state dynamics of a tetracene trimer: a surface hopping LC-TDDFTB study | |
Excitonic Properties of Ordered Metal Nanocluster Arrays: 2D Silver Clusters at Multiporphyrin Templates. | |
Experimental and theoretical 2p core-level spectra of size-selected gas-phase aluminum and silicon cluster cations: chemical shifts, geometric structure, and coordination-dependent screening | |
Femtosecond dynamics of the 2-methylallyl radical: A computational and experimental study. | |
Femtosecond time-resolved geometry relaxation and ultrafast intramolecular energy redistribution in Ag2Au. | |
Gas-phase synthesis and intense visible absorption of tryptophan-gold cations. | |
How shaped light discriminates nearly identical biochromophores. | |
Influence of charge state on the mechanism of CO oxidation on gold clusters. | |
Isolation of diborenes and their 90°-twisted diradical congeners. | |
Laser-induced fluorescence of free diamondoid molecules. | |
Long-range correction for tight-binding TD-DFT. | |
The mechanism of excimer formation: an experimental and theoretical study on the pyrene dimer. | |
metaFALCON: A Program Package for Automatic Sampling of Conical Intersection Seams Using Multistate Metadynamics | |
Modification of the secondary structure of angiotensin II by substitution of hydrogen with Cs cations: an experimental and theoretical study. | |
The nature of electronic excitations at the metal-bioorganic interface illustrated on histidine-silver hybrids | |
Non-adiabatic dynamics around a conical intersection with surface-hopping coupled coherent states. | |
Nonlinear absorption dynamics using field-induced surface hopping: zinc porphyrin in water. | |
The origin of the solvent dependence of fluorescence quantum yields in dipolar merocyanine dyes | |
Photochemical Chiral Symmetry Breaking in Alanine. | |
Photodissociation dynamics of propargylene, HCCCH. | |
Photodynamics of free and solvated tyrosine. | |
Predicting fluorescence quantum yields for molecules in solution: A critical assessment of the harmonic approximation and the choice of the lineshape function | |
Reactivity of atomic gold anions toward oxygen and the oxidation of CO: experiment and theory | |
Silver cluster–biomolecule hybrids: from basics towards sensors | |
Site-dependence of van der Waals interaction explains exciton spectra of double-walled tubular J-aggregates | |
Size and shape dependent photoluminescence and excited state decay rates of diamondoids. | |
Size Dependence of Non-Radiative Decay Rates in J-Aggregates | |
Solvation dynamics of a single water molecule probed by infrared spectra--theory meets experiment. | |
Speciation of copper-peptide complexes in water solution using DFTB and DFT approaches: case of the [Cu(HGGG)(Py)] complex | |
Spectroscopy of isolated, mass-selected tryptophan-Ag3 complexes: A model for photoabsorption enhancement in nanoparticle-biomolecule hybrid systems | |
Stoichiometric zirconium oxide cations as potential building blocks for cluster assembled catalysts | |
Structural and photochemical properties of organosilver reactive intermediates MeAg2(+) and PhAg2(+). | |
Structure reactivity relation, optical properties and real time study of ultrafast processes in atomic clusters | |
The structures of vanadium oxide cluster-ethene complexes. A combined IR multiple photon dissociation spectroscopy and DFT calculation study | |
Synthesis and Spectroscopic Characterization of Diphenylargentate, [(C6H5)2Ag]− | |
Synthesis, characterization and optical properties of low nuclearity liganded silver clusters: Ag31(SG)19 and Ag15(SG)11. | |
Tetraiododiborane(4) (B2 I4 ) is a Polymer Based on sp3 Boron in the Solid State | |
Theoretical and experimental consideration of the reactions between VxOy+ and ethylene | |
Theoretical study of structural and optical properties of noble metal cluster-dipeptide hybrids at defect centers of MgO. | |
Time-resolved femtosecond photoelectron spectroscopy by field-induced surface hopping. | |
Time-resolved photoelectron imaging spectra from non-adiabatic molecular dynamics simulations. | |
Time-Resolved Study of 1,8-Naphthalic Anhydride and 1,4,5,8-Naphthalene-tetracarboxylic Dianhydride | |
Tuning cluster reactivity by charge state and composition: experimental and theoretical investigation of CO binding energies to Ag(n)Au(m)(+/-) (n + m = 3) | |
Ultrafast excited state dynamics of the Na3F cluster: quantum wave packet and classical trajectory calculations compared to experimental results | |
Ultrafast Photodynamics of Glucose. | |
Vibrationally resolved optical spectra and ultrafast electronic relaxation dynamics of diamantane |