Markus Oppel

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Leticia GonzalezUniversity of ViennaAdresse e-mail validée de univie.ac.at
Felix PlasserLoughborough UniversityAdresse e-mail validée de lboro.ac.uk
Philipp MarquetandVienna, AustriaAdresse e-mail validée de marquetand.net
Chantal DanielUniversité de StrasbourgAdresse e-mail validée de unistra.fr
Andrew J. AtkinsUniversity of Vienna (Wien)Adresse e-mail validée de univie.ac.at
Maximilian F. S. J. MengerUniversity of GroningenAdresse e-mail validée de rug.nl
Juan Jose Nogueira PérezAutonomous University of MadridAdresse e-mail validée de uam.es
Porfirio Rosendo-FranciscoInvestigador, Universidad Autónoma del Estado de MéxicoAdresse e-mail validée de uaemex.mx
Stewart ClarkProfessor of Physics, University of DurhamAdresse e-mail validée de durham.ac.uk
Alexander HofmannUmicore AG & Co. KGAdresse e-mail validée de eu.umicore.com
Nadia Elghobashi-MeinhardtTechnische Universität BerlinAdresse e-mail validée de campus.tu-berlin.de
Martin RichterDassault Systemes Deutschland GmbHAdresse e-mail validée de 3ds.com
Shmuel ZilbergProfessor of Chemistry, Ariel UniversityAdresse e-mail validée de ariel.ac.il
Stefan GrimmeProfessor Universität BonnAdresse e-mail validée de thch.uni-bonn.de
Peter SaalfrankProfessor forTheoretical Chemistry, University of Potsdam, GermanyAdresse e-mail validée de uni-potsdam.de
Davide BonifaziInstitute of Organic Chemistry, Faculty of Chemistry, University of ViennaAdresse e-mail validée de univie.ac.at
Thomas GrohmannGuest Researcher in Theoretical Chemistry, Freie Universität BerlinAdresse e-mail validée de fu-berlin.de
George D XavierUniversity of CoimbraAdresse e-mail validée de uc.pt
Maria WaldlDepartment of Theoretical Chemistry, University of ViennaAdresse e-mail validée de viennarna.at
Rana ZahdehAssistant Professor of Computational Chemistry, Palestine Polytechnic UniversityAdresse e-mail validée de ppu.edu

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Markus Oppel

Senior Scientist, Theoretical Chemistry, University of Vienna

Adresse e-mail validée de univie.ac.at - Page d'accueil

Quantum Chemistry Quantum Reaction Dynamics High Performance Computing


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
OpenMolcas: From source code to insight I Fernández Galván, M Vacher, A Alavi, C Angeli, F Aquilante, ... Journal of Chemical Theory and Computation, 2019	627	2019
Efficient and Flexible Computation of Many-Electron Wave Function Overlaps F Plasser, M Ruckenbauer, S Mai, M Oppel, P Marquetand, L González Journal of chemical theory and computation 12 (3), 1207-1219, 2016	160	2016
Analysis and control of laser induced fragmentation processes in CpMn (CO) 3 C Daniel, J Full, L González, C Kaposta, M Krenz, C Lupulescu, J Manz, ... Chemical Physics 267 (1-3), 247-260, 2001	119	2001
Hydrogen adsorption on the tetragonal ZrO2 (101) surface: a theoretical study of an important catalytic reactant A Hofmann, SJ Clark, M Oppel, I Hahndorf Physical Chemistry Chemical Physics 4 (14), 3500-3508, 2002	94	2002
SHARC: Surface Hopping Including Arbitrary Couplings–Program Package for Non-Adiabatic Dynamics S Mai, M Richter, M Ruckenbauer, M Oppel, P Marquetand, L González sharc-md. org, 2014	82*	2014
IR+ UV laser pulse control of momenta directed to specific products: Quantum model simulations for HOD*→ H+ OD versus HO+ D N Elghobashi, P Krause, J Manz, M Oppel Physical Chemistry Chemical Physics 5 (21), 4806-4813, 2003	71	2003
Enhancing Intersystem Crossing in Phenotiazinium Dyes by Intercalation into DNA JJ Nogueira, M Oppel, L González Angewandte Chemie International Edition 54 (14), 4375-4378, 2015	58	2015
The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry H Lischka, R Shepard, T Müller, PG Szalay, RM Pitzer, AJA Aquino, ... The Journal of Chemical Physics 152 (13), 134110, 2020	34	2020
Theory of ultrafast nonresonant multiphoton transitions in polyatomic molecules: Basics and application to optimal control theory V May, D Ambrosek, M Oppel, L González The Journal of chemical physics 127 (14), 144102-144102-11, 2007	18	2007
Absorption and fluorescence excitation spectra of 9-(N-carbazolyl)-anthracene: effects of intramolecular vibrational redistribution and diabatic transitions involving electron … F Evers, J Giraud-Girard, S Grimme, J Manz, C Monte, M Oppel, W Rettig, ... The Journal of Physical Chemistry A 105 (12), 2911-2924, 2001	17	2001
Ultrafast laser control of vibrational dynamics for a two-dimensional model of HONO< sub> 2</sub> in the ground electronic state: separation of conformers, control of the bond … M Oppel, GK Paramonov Chemical physics 232 (1), 111-130, 1998	15	1998
Control of breaking strong versus weak bonds of BaFCH3 by femtosecond IR+ VIS laser pulses: theory and experiment H Lippert, J Manz, M Oppel, GK Paramonov, W Radloff, HH Ritze, V Stert Physical Chemistry Chemical Physics 6 (17), 4283-4295, 2004	14*	2004
Quasi-coherent molecular vibrations with energies above the dissociation threshold in the ground electronic state J Manz, M Oppel, GK Paramonov The Journal of Physical Chemistry A 102 (23), 4271-4276, 1998	14	1998
Nuclear Spin Selective Torsional States: Implications of Molecular Symmetry S Belz, O Deeb, L Gonzalez, T Grohmann, D Kinzel, M Leibscher, J Manz, ... Zeitschrift für Physikalische Chemie 227 (6-7), 1021-1048, 2013	11	2013
Theory of ultrafast non-resonant multi-photon transitions: basics and application to CpMn (CO)< sub> 3</sub> D Ambrosek, M Oppel, L González, V May Chemical physics letters 380 (5), 536-541, 2003	11	2003
Picosecond laser control of bond-selective dissociation and clockwise and anticlockwise rotation of the dissociation fragments: applications to a three-dimensional model of … M Oppel, GK Paramonov Chemical Physics 250 (2), 131-143, 1999	11	1999
Infrared-laser-pulse control of bond-and state-selective excitation, dissociation and space quantization: application to a three-dimensional model of HONO2 in the ground … M Oppel, GK Paramonov Applied Physics B 71 (3), 319-329, 2000	10	2000
Excited state photoelectron spectroscopy on molecular aggregates containing aromatic molecules CG Eisenhardt, M Oppel, H Baumgärtel Journal of Electron Spectroscopy and Related Phenomena 108 (1), 141-151, 2000	10	2000
Selective vibronic excitation and bond breaking by picosecond UV and IR laser pulses: application to a two-dimensional model of HONO2 M Oppel, GK Paramonov Chemical physics letters 313 (1-2), 332-340, 1999	10	1999
Infrared-laser control of vibrational state redistribution during molecular dissociation: The time-dependent flux method in model simulations for HONO_ {2} in the excited … M Oppel, GK Paramonov Physical Review A 60 (5), 3663, 1999	10	1999

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