A. Sobolewski

发表

Efficient Deactivation of a Model Base Pair via Excited-State Hydrogen Transfer

I. Hertel, W. Radloff, W. Domcke, 2004, Science.

On the nature of the background absorption in vibrational overtone spectroscopy

R. Czerminski, K. Kuczera, A. Sobolewski, 1983 .

Photo-Physical Transformations in Pyrazoline Derivative Based Systems

A. Miniewicz, J. Myśliwiec, A. Szukalski, 2016 .

Computational studies of aqueous-phase photochemistry and the hydrated electron in finite-size clusters.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2007, Physical chemistry chemical physics : PCCP.

Molecular-dynamics simulations of solvent effects in the intramolecular charge transfer of 4-(N,N-dimethylamino)benzonitrile

A. Staib, W. Domcke, A. Sobolewski, 2000 .

Role of the Pyridinyl Radical in the Light-Driven Reduction of Carbon Dioxide: A First-Principles Study.

W. Domcke, A. Sobolewski, Johannes Ehrmaier, 2019, The journal of physical chemistry. A.

Tailoring the Schiff base photoswitching - a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer.

M. Barbatti, J. Jankowska, A. Sobolewski, 2017, Physical chemistry chemical physics : PCCP.

MODEL STUDY OF THE ABRUPT EXCESS-ENERGY DEPENDENCE OF RADIATIONLESS DECAY IN BENZENE AND AZABENZENES

E. C. Lim, W. Siebrand, A. Sobolewski, 1991 .

Mechanisms of photoreactivity in hydrogen-bonded adenine-H2O complexes.

Xiuxiu Wu, W. Domcke, A. Sobolewski, 2019, Physical chemistry chemical physics : PCCP.

Ab initio study of the potential energy functions relevant for hydrogen transfer in formamide, its dimer and its complex with water

A. Sobolewski, A. L. Sobolewski, 1995 .

The mechanism of excited-state hydrogen transfer in 2-hydroxypyridine

A. Sobolewski, A. L. Sobolewski, 1993 .

Mechanisms of ultrafast excited-state deactivation in adenosine.

W. Domcke, A. Sobolewski, D. Tuna, 2014, The journal of physical chemistry. A.

Photochemical mechanisms of radiationless deactivation processes in urocanic acid.

W. Domcke, A. Sobolewski, D. Tuna, 2014, The journal of physical chemistry. B.

Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations.

P. Hobza, P. Slavíček, A. Sobolewski, 2007, The journal of physical chemistry. A.

Photoinduced charge separation in indole–water clusters

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2000 .

Ab initio investigations on the photophysics of indole

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1999 .

Onset of the Electronic Absorption Spectra of Isolated and π-Stacked Oligomers of 5,6-Dihydroxyindole: An Ab Initio Study of the Building Blocks of Eumelanin.

W. Domcke, A. Sobolewski, A. Udvarhelyi, 2016, The journal of physical chemistry. B.

Electronic transitions of C3− above the photodetachment threshold

J. Maier, M. Jungen, M. Tulej, 2000 .

Theoretical investigations of the proton transfer reaction in hydrogen-bonded complexes of cytosine with HNO

L. Adamowicz, A. Sobolewski, A. L. Sobolewski, 1995 .

PHOTOPHYSICS OF MALONALDEHYDE : AN AB INITIO STUDY

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1999 .

On the nature and signatures of the solvated electron in water.

B. Abel, U. Buck, W. Domcke, 2012, Physical chemistry chemical physics : PCCP.

Mechanism of Photocatalytic Water Splitting with Graphitic Carbon Nitride: Photochemistry of the Heptazine-Water Complex.

Tolga N. V. Karsili, W. Domcke, A. Sobolewski, 2017, The journal of physical chemistry. A.

Ab initio characterization of the S1-S2 conical intersection in pyrazine and calculation of spectra

G. Stock, W. Domcke, A. Sobolewski, 1992 .

Water Oxidation and Hydrogen Evolution with Organic Photooxidants: A Theoretical Perspective.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2022, The journal of physical chemistry. B.

A theoretical study on the structure of acetonitrile (CH3CN) and its anion CH3CN

L. Adamowicz, G. Gutsev, A. Sobolewski, 1995 .

Conical intersections in thymine.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2006, The journal of physical chemistry. A.

Photophysics of 2-Hydroxypyridine: An ab Initio Study

L. Adamowicz, A. Sobolewski, 1996 .

An ab initio study of the potential energy surface in the S1 state of 2-hydroxypyridine

L. Adamowicz, A. Sobolewski, 1996 .

Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules

Christophe Jouvet, Wolfgang Domcke, W. Domcke, 2002 .

Photodynamics of alternative DNA base isoguanine.

J. Šponer, M. de Vries, Rafał Szabla, 2019, Physical chemistry chemical physics : PCCP.

Mechanisms of photostability in kynurenines: a joint electronic-structure and dynamics study.

W. Domcke, A. Sobolewski, M. Mališ, 2015, The journal of physical chemistry. B.

Ferrimagnetism in 2D networks of porphyrin-X and -XO (X=Sc,...,Zn) with acetylene bridges

M. Wierzbowska, A. Sobolewski, A. L. Sobolewski, 2015, 1502.05738.

Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐ b ]pyrrole Core

D. Gryko, Ł. Dobrzycki, M. Cyrański, 2021, Angewandte Chemie.

Photocatalytic Water Splitting with the Acridine Chromophore: A Computational Study.

Tolga N. V. Karsili, Xiao-jun Liu, W. Domcke, 2015, The journal of physical chemistry. B.

Solvent effects on the photochemistry of 4-aminoimidazole-5-carbonitrile, a prebiotically plausible precursor of purines.

J. Šponer, J. Šponer, Rafał Szabla, 2014, Physical chemistry chemical physics : PCCP.

Photochemistry of 2-Aminooxazole, a Hypothetical Prebiotic Precursor of RNA Nucleotides

J. Šponer, Rafał Szabla, W. Domcke, 2013 .

Theoretical investigations of proton transfer reactions in a hydrogen bonded complex of cytosine with water

L. Adamowicz, A. Sobolewski, A. L. Sobolewski, 1995 .

Ab initio Studies of Reaction Paths in Excited-State Hydrogen-Transfer Processes

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1995 .

The potential energy surfaces and the radiationless dynamics of excited states of benzene and pyrazine

R. Czerminski, A. Sobolewski, A. L. Sobolewski, 1989 .

Aggregation controlled photoluminescence of hexaazatri-naphthylene (HATN) - an experimental and theoretical study.

P. Gawryś, A. Sobolewski, O. Morawski, 2020, Physical chemistry chemical physics : PCCP.

Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2005, Journal of the American Chemical Society.

Photoinduced oxidation of water in the pyridine-water complex: comparison of the singlet and triplet photochemistries.

Xiao-jun Liu, W. Domcke, A. Sobolewski, 2014, The journal of physical chemistry. A.

Proton-Coupled Electron Transfer from Water to a Model Heptazine-Based Molecular Photocatalyst.

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2018, The journal of physical chemistry letters.

Mechanism of photocatalytic water splitting with triazine-based carbon nitrides: insights from ab initio calculations for the triazine-water complex.

W. Domcke, A. Sobolewski, Mikołaj J. Janicki, 2018, Physical chemistry chemical physics : PCCP.

Computational investigation of the photoinduced homolytic dissociation of water in the pyridine-water complex.

Xiao-jun Liu, W. Domcke, R. Borrelli, 2013, Physical chemistry chemical physics : PCCP.

Ab initio study of the energetics of photoinduced electron and proton transfer processes in a bio-inspired model of photochemical water splitting

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2009 .

Conformation of the Ester Group Governs the Photophysics of Highly Polarized Benzo[g]coumarins

J. Clark, V. Vullev, D. Gryko, 2023, JACS Au.

Ab initio study of the excited-state coupled electron proton-transfer process in the 2-aminopyridine dimer

Wolfgang Domcke, W. Domcke, A. Sobolewski, 2003 .

Photoinduced water splitting with oxotitanium porphyrin: a computational study.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2012, Physical chemistry chemical physics : PCCP.

Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2006, Physical chemistry chemical physics : PCCP.

On the origin of radiationless transitions in porphycenes.

J. Dobkowski, M. Gil, A. Sobolewski, 2009, The journal of physical chemistry. A.

Computational studies of the photophysics of neutral and zwitterionic amino acids in an aqueous environment: tyrosine-(H(2)O)(2) and tryptophan-(H(2)O)(2) clusters.

W. Domcke, A. Sobolewski, D. Shemesh, 2009, Journal of Physical Chemistry A.

Simulation of the resonance Raman spectrum of the hydrated electron in the hydrated-hydronium cluster model

W. Eisfeld, W. Domcke, A. Sobolewski, 2004 .

Hydrated hydronium: a cluster model of the solvated electron?

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2002 .

Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide.

W. Domcke, A. Sobolewski, D. Shemesh, 2010, Physical chemistry chemical physics : PCCP.

Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer in Dimethylanilino Derivatives

W. Domcke, A. Sobolewski, Wibke Sudholt, 1998 .

Conical-Intersection Topographies Suggest That Ribose Exhibits Enhanced UV Photostability.

Wolfgang Domcke, W. Domcke, A. Sobolewski, 2016, The journal of physical chemistry. B.

Environment-Sensitive Behavior of DCNP in Solvents with Different Viscosity, Polarity and Proticity.

A. Miniewicz, A. Sobolewski, O. Morawski, 2015, Chemphyschem : a European journal of chemical physics and physical chemistry.

Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection.

Z. Lan, A. Sobolewski, M. Rode, 2009, The Journal of chemical physics.

Anionic water clusters with large vertical electron binding energies and their electronic spectra: (H2O)11- and (H2O)14-

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2003 .

Ab initio investigation of the structure and spectroscopy of hydronium-water clusters

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2002 .

Non-condon scheme of radiationless transitions for the morse oscillator model

A. Sobolewski, 1983 .

Coupled oscillators and radiationless transitions

A. Sobolewski, J. Prochorow, A. L. Sobolewski, 1985 .

On the role of intramolecular vibrations in the nonradiative decay of excited charge-transfer states of molecular complexes

A. Sobolewski, I. Deperasińska, J. Prochorow, 1978 .

Highly Polarized Coumarin Derivatives Revisited: Solvent-controlled Competition Between Proton Coupled Electron Transfer and Twisted Intramolecular Electron Transfer.

D. Gryko, A. Sobolewski, O. Morawski, 2020, Chemistry.

On the origin of fluorescence emission in optically non-linear DCNP crystals.

A. Miniewicz, L. Sznitko, A. Sobolewski, 2014, Physical chemistry chemical physics : PCCP.

Ab initio studies on the photophysics of the guanine?cytosine base pair

Wolfgang Domcke, W. Domcke, A. Sobolewski, 2004 .

Sequential electron transfer governs the UV-induced self-repair of DNA photolesions

J. Šponer, H. Kruse, Rafał Szabla, 2018, Chemical science.

Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9 H-Adenine

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2022 .

Molecular mechanisms of the photostability of indigo.

W. Domcke, A. Sobolewski, Shohei Yamazaki, 2011, Physical chemistry chemical physics : PCCP.

On the excess-energy dependence of radiationless decay rate constants

A. Sobolewski, A. L. Sobolewski, 1987 .

Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline.

J. Jankowska, A. Sobolewski, J. Sadlej, 2015, Physical chemistry chemical physics : PCCP.

Contacts for organic switches with carbon-nanotube leads

M. Wierzbowska, A. Sobolewski, M. Rode, 2014, Nanotechnology.

DOUBLE-PROTON-TRANSFER IN 2,2'-BIPYRIDINE-3,3'-DIOL : AN AB INITIO STUDY

L. Adamowicz, A. Sobolewski, A. L. Sobolewski, 1996 .

Singlet-Triplet Inversion in Heptazine and in Polymeric Carbon Nitrides.

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2019, The journal of physical chemistry. A.

Characterization of the S1–S2 conical intersection in pyrazine using ab initio multiconfiguration self‐consistent‐field and multireference configuration‐interaction methods

H. Werner, W. Domcke, A. Sobolewski, 1994 .

A problem of gauge for matter–radiation interaction in calculations of intensities of vibrational transitions

A. Sobolewski, 1986 .

Photophysics of eumelanin: ab initio studies on the electronic spectroscopy and photochemistry of 5,6-dihydroxyindole.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2007, Chemphyschem : a European journal of chemical physics and physical chemistry.

Switching the conductance of a molecular junction using a proton transfer reaction

M. Thoss, P. B. Coto, A. Sobolewski, 2014, Journal of Molecular Modeling.

A bistable molecular switch driven by photoinduced hydrogen-atom transfer.

A. Sobolewski, J. Nowacki, M. J. Nowak, 2009, Chemphyschem : a European journal of chemical physics and physical chemistry.

Effect of conformational flexibility on photophysics of bis-coumarins.

D. Gryko, A. Sobolewski, O. Morawski, 2018, Physical chemistry chemical physics : PCCP.

Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2005 .

Unraveling the Molecular Mechanisms of Photoacidity

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2003, Science.

On the mechanism of nonradiative decay of DNA bases: ab initio and TDDFT results for the excited states of 9H-adenine

Wolfgang Domcke, W. Domcke, A. Sobolewski, 2002 .

Conical intersections induced by repulsive 1πσ* states in planar organic molecules: malonaldehyde, pyrrole and chlorobenzene as photochemical model systems

Wolfgang Domcke, W. Domcke, A. Sobolewski, 2000 .

Photoinduced electron and proton transfer in the hydrogen-bonded pyridine-pyrrole system.

Andreas Markmann, W. Domcke, A. Sobolewski, 2007, The journal of physical chemistry. B.

Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.

Serhiy Perun, Wolfgang Domcke, W. Domcke, 2006, The journal of physical chemistry. A.

Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes.

Wolfgang Domcke, C. Hättig, W. Domcke, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Nonadiabatic dynamics simulation of keto isocytosine: a comparison of dynamical performance of different electronic-structure methods.

D. Hu, Z. Lan, A. Sobolewski, 2017, Physical chemistry chemical physics : PCCP.

Photophysics of xanthine: computational study of the radiationless decay mechanisms.

Shohei Yamazaki, Wolfgang Domcke, W. Domcke, 2009, Physical chemistry chemical physics : PCCP.

Ab initio study of the excited-state deactivation pathways of protonated tryptophan and tyrosine.

A. Sobolewski, G. Grégoire, C. Jouvet, 2007, Journal of the American Chemical Society.

Photochemistry of hydrogen-bonded aromatic pairs: Quantum dynamical calculations for the pyrrole–pyridine complex

Z. Lan, W. Domcke, A. Sobolewski, 2008, Proceedings of the National Academy of Sciences.

Computational studies of the photophysics of hydrogen-bonded molecular systems.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2007, The journal of physical chemistry. A.

Are Heptazine-Based Organic Light-Emitting Diode Chromophores Thermally Activated Delayed Fluorescence or Inverted Singlet-Triplet Systems?

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2021, The journal of physical chemistry letters.

Ab initio investigation of potential‐energy surfaces involved in the photophysics of benzene and pyrazine

W. Domcke, A. Sobolewski, C. Woywod, 1993 .

Relevance of electron-driven proton-transfer processes for the photostability of proteins.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2006, Chemphyschem : a European journal of chemical physics and physical chemistry.

The synthesis and photophysical properties of tris-coumarins.

D. Gryko, A. Sobolewski, O. Morawski, 2019, Physical chemistry chemical physics : PCCP.

Comparison of the non-radiative decay mechanisms of 4-pyrimidinone and uracil: an ab initio study.

W. Domcke, V. Delchev, A. Sobolewski, 2010, Physical chemistry chemical physics : PCCP.

Ab initio studies of the photophysics of 2-aminopurine

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2006 .

Photoinduced water oxidation in pyrimidine-water clusters: a combined experimental and theoretical study.

W. Xie, W. Domcke, A. Sobolewski, 2020, Physical chemistry chemical physics : PCCP.

Excited-state intramolecular proton transfer: photoswitching in salicylidene methylamine derivatives.

J. Jankowska, A. Sobolewski, J. Sadlej, 2014, Chemphyschem : a European journal of chemical physics and physical chemistry.

Photophysics of Schiff bases: theoretical study of salicylidene methylamine.

J. Jankowska, A. Sobolewski, J. Sadlej, 2012, Chemphyschem : a European journal of chemical physics and physical chemistry.

Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations.

J. Jankowska, A. Sobolewski, M. Rode, 2016, The Journal of chemical physics.

Modern Theoretical Approaches to Modeling the Excited-State Intramolecular Proton Transfer: An Overview

J. Jankowska, A. Sobolewski, A. L. Sobolewski, 2021, Molecules.

Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the π1σ*-S0 conical intersections

Z. Lan, S. Mahapatra, W. Domcke, 2005 .

Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of pyrrole.

Z. Lan, S. Mahapatra, W. Domcke, 2004, Faraday discussions.

Internal conversion funnel in benzene and pyrazine: adiabatic and diabatic representation

W. Domcke, A. Sobolewski, C. Woywod, 1993 .

The Coumarin-Dimer Spring-The Struggle between Charge Transfer and Steric Interactions.

D. Gryko, Ł. Dobrzycki, A. Sobolewski, 2017, Chemistry.

Photoejection of electrons from pyrrole into an aqueous environment: ab initio results on pyrrole-water clusters

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2000 .

Substituent effects on the photophysical properties of tris(salicylideneanilines).

P. Gawryś, A. Sobolewski, Marzena Banasiewicz, 2020, Physical chemistry chemical physics : PCCP.

An Ab initio study on the photophysics of tris(salicylideneaniline).

A. Sobolewski, C. A. Barboza, A. L. Sobolewski, 2018, Physical chemistry chemical physics : PCCP.

The chemical physics of the photostability of life

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2006 .

Sequential electron transfer governs the UV-induced self-repair of DNA photolesions

J. Šponer, H. Kruse, Rafał Szabla, 2018, Chemical science.

Vibronic coupling in Rydberg series of linear molecules

A. Staib, W. Domcke, A. Sobolewski, 1991 .

Jahn-Teller effect in Rydberg series: a multi-state vibronic coupling problem

A. Staib, W. Domcke, A. Sobolewski, 1990 .

MQDT analysis of radiationless decay rates of autoionizing rydberg states of polyatomic molecules

A. Staib, W. Domcke, A. Sobolewski, 1989 .

Resonances in molecular photoionization. IV. Theory of one‐color and two‐color near‐threshold photoionization of molecules

S. Lin, W. Domcke, A. Sobolewski, 1988 .

Resonances in molecular photoionization. III. Multichannel extension and application to polyatomic molecules

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1988 .

Resonances in molecular photoionization. I. Model calculations and analysis of general phenomena

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1987 .

Interplay Between Solvation and Stacking of Aromatic Rings Governs Bright and Dark Sites of Benzo[g]coumarins.

D. Gryko, A. Sobolewski, O. Morawski, 2019, Chemistry.

Multipeak negative differential resistance from interplay between nonlinear stark effect and double-branch current flow

M. Wierzbowska, A. Sobolewski, M. Rode, 2014, 1409.3090.

The cooperative Jahn-Teller effect on a two-dimensional molecular layer

A. Sobolewski, A. L. Sobolewski, 1996 .

On the mechanism of rapid non-radiative decay in intramolecularly hydrogen-bonded π systems

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1999 .

AB Initio Reaction Paths and Potential-Energy Functions for Excited-State Intra- and Intermolecular Hydrogen-Transfer Processes

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2002 .

Theoretical investigations of the excited-state intramolecular proton transfer reaction in N-substituted-3-hydroxypyridinones

L. Adamowicz, A. Sobolewski, A. L. Sobolewski, 1995 .

Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1994 .

Evidence for the need of a non-Born—Oppenheimer description of excited-state hydrogen transfer

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1993 .

Theoretical investigations of the proton transfer reaction in the hydrogen-bonded complex of 2-pyrimidinone with water

L. Adamowicz, A. Sobolewski, A. L. Sobolewski, 1995 .

Photochemistry of water: the (H2O)5 cluster.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2005, The Journal of chemical physics.

Satellite-Dish-Shaped Pentagon- and Heptagon-Embedded Nanographene Build on a Central Pyrrolo[3,2-b]pyrrole Core.

D. Gryko, Ł. Dobrzycki, A. Sobolewski, 2021, Angewandte Chemie.

Triangular boron carbon nitrides: an unexplored family of chromophores with unique properties for photocatalysis and optoelectronics.

W. Domcke, A. Sobolewski, Xiang Huang, 2021, Physical chemistry chemical physics : PCCP.

Saddle-shaped aza-nanographene with multiple odd-membered rings

D. Gryko, Ł. Dobrzycki, M. Cyrański, 2023, Chemical science.

Photoinduced Electron and Proton Transfer in Phenol and Its Clusters with Water and Ammonia

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2001 .

The cooperative dynamical Jahn-Teller effect in alkali doped fullerides

A. Sobolewski, A. L. Sobolewski, 1997 .

A computational study on the mechanism of intramolecular oxo-hydroxy phototautomerism driven by repulsive pi sigma* state.

A. Sobolewski, M. Rode, M. J. Nowak, 2008, The journal of physical chemistry. A.

Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide.

C. Näther, A. Sobolewski, F. Temps, 2018, Physical chemistry chemical physics : PCCP.

Photooxidation of water with heptazine-based molecular photocatalysts: Insights from spectroscopy and computational chemistry.

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2020, The Journal of chemical physics.

Molecular Design of Heptazine-based Photocatalysts: Effect of Substituents on Photocatalytic Efficiency and Photostability.

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2020, The journal of physical chemistry. A.

Local Hydrogen Bonding Determines Branching Pathways in Intermolecular Heptazine Photochemistry.

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2023, Journal of Physical Chemistry B.

Solar Energy Harvesting with Carbon Nitrides and N-Heterocyclic Frameworks: Do We Understand the Mechanism?

W. Domcke, A. Sobolewski, Johannes Ehrmaier, 2018, ChemPhotoChem.

Barrierless Heptazine-Driven Excited State Proton-Coupled Electron Transfer: Implications for Controlling Photochemistry of Carbon Nitrides and Aza-Arenes

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2019 .

Titanyl Phthalocyanine as a Water Photooxidation Agent

A. Suchocki, A. Sobolewski, Y. Zhydachevskyy, 2015 .

Photoinduced water splitting with oxotitanium tetraphenylporphyrin.

A. Suchocki, A. Sobolewski, O. Morawski, 2014, Physical chemistry chemical physics : PCCP.

Control of Excited-State Proton-Coupled Electron Transfer by Ultrafast Pump-Push-Probe Spectroscopy in Heptazine-Phenol Complexes: Implications for Photochemical Water Oxidation

Cody W. Schlenker, W. Domcke, A. Sobolewski, 2020 .

A new approach to calculations of intensities of vibrational overtone transitions

A. Sobolewski, 1986 .

Computational studies of the photophysics of neutral and zwitterionic glycine in an aqueous environment: The glycine–(H2O)2 cluster

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2008 .

Solvent effects on the photochemistry of 4-aminoimidazole-5-carbonitrile, a prebiotically plausible precursor of purines.

J. Šponer, J. Šponer, Rafał Szabla, 2014, Physical chemistry chemical physics : PCCP.

Ab initio characterization of the conical intersections involved in the photochemistry of phenol.

Z. Lan, W. Domcke, A. Sobolewski, 2008, The Journal of chemical physics.

Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations.

J. Jankowska, A. Sobolewski, M. Rode, 2016, The Journal of chemical physics.

Ab initio study on the excited state proton transfer mediated photophysics of 3-hydroxy-picolinic acid

A. Sobolewski, M. Rode, A. L. Sobolewski, 2012 .

Potent strategy towards strongly emissive nitroaromatics through a weakly electron-deficient core

D. Mierzwa, J. Clark, V. Vullev, 2021, Chemical science.

Promotion of intramolecular charge transfer in dimethylamino derivatives: twisting versus acceptor-group rehybridization

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1996 .

Charge transfer in aminobenzonitriles: do they twist?

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1996 .

An approach to the ‘‘channel three’’ phenomenon of benzene

A. Sobolewski, A. L. Sobolewski, 1990 .

Nonresonance radiationless transitions in polyatomic molecules

A. Sobolewski, A. L. Sobolewski, 1981 .

Photophysics of inter- and intra-molecularly hydrogen-bonded systems: Computational studies on the pyrrole–pyridine complex and 2(2′-pyridyl)pyrrole

A. Sobolewski, M. Rode, A. L. Sobolewski, 2008 .

Nonradiative decay mechanisms of the biologically relevant tautomer of guanine.

W. Domcke, A. Sobolewski, Shohei Yamazaki, 2008, The journal of physical chemistry. A.

Radiationless decay of excited states of tetrahydrocannabinol through the S1–S0 (conical) intersection

G. Halász, A. Sobolewski, Á. Vibók, 2010 .

Computational study on the photophysics of protonated benzene.

O. Dopfer, A. Sobolewski, C. Jouvet, 2009, The journal of physical chemistry. A.

Ab initio investigation of potential‐energy surfaces involved in the photophysics of benzene and pyrazine

W. Domcke, A. Sobolewski, C. Woywod, 1993 .

Tracking both ultrafast electrons and nuclei

W. Domcke, A. Sobolewski, 2020, Science.

Electronically excited states and photochemical reaction mechanisms of β-glucose.

W. Domcke, A. Sobolewski, D. Tuna, 2014, Physical chemistry chemical physics : PCCP.

Ab initio Investigation of Potential‐Energy Surfaces Involved in the Photophysics of Benzene and Pyrazine.

W. Domcke, A. Sobolewski, C. Woywod, 1993 .

PHOTOPHYSICALLY RELEVANT POTENTIAL ENERGY FUNCTIONS OF LOW-LYING SINGLET STATES OF BENZENE, PYRIDINE AND PYRAZINE : AN AB INITIO STUDY

W. Domcke, A. Sobolewski, A. L. Sobolewski, 1991 .

Time-dependent quantum wave-packet description of the π1σ* photochemistry of phenol

Z. Lan, S. Mahapatra, W. Domcke, 2005 .

Conical-Intersection Topographies Suggest That Ribose Exhibits Enhanced UV Photostability.

W. Domcke, A. Sobolewski, D. Tuna, 2016, The journal of physical chemistry. B.

Peptide deactivation: Spectroscopy meets theory.

W. Domcke, A. Sobolewski, A. L. Sobolewski, 2013, Nature chemistry.

Efficient excited-state deactivation of the Gly-Phe-Ala tripeptide via an electron-driven proton-transfer process.

W. Domcke, A. Sobolewski, D. Shemesh, 2009, Journal of the American Chemical Society.

Dual Fluorescence in Aromatic Nitriles: The Role of the Charge-Transfer State

D. Levy, A. Sobolewski, A. Mordziński, 1997 .

Onset of the Electronic Absorption Spectra of Isolated and π-Stacked Oligomers of 5,6-Dihydroxyindole: An Ab Initio Study of the Building Blocks of Eumelanin.

W. Domcke, A. Sobolewski, A. Udvarhelyi, 2016, The journal of physical chemistry. B.

Tale of a Growth: Marangoni Bursting Phenomenon as a Viable Route for Obtaining Fibers of Organic Chromophores

A. Sobolewski, P. Brevet, R. Zaleśny, 2024, The Journal of Physical Chemistry C.

Photoinduced hydrogen-transfer reactions in pyridine-water clusters: Insights from excited-state electronic-structure calculations

Xiuxiu Wu, W. Xie, W. Domcke, 2018, Chemical Physics.