Andrzej Sobolewski
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Polish physicist
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Physics
Andrzej Sobolewski's Degrees
- PhD Physics University of Warsaw
Why Is Andrzej Sobolewski Influential?
(Suggest an Edit or Addition)According to Wikipedia, Andrzej Sobolewski is a Polish physicist and academic working at the Institute of Physics of the Polish Academy of Sciences in Warsaw. He is a fellow of the Alexander von Humboldt Foundation and Foundation for Polish Science as well as a member of the National Science Centre.
Andrzej Sobolewski's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1πσ* states: A new paradigm for nonradiative decay in aromatic biomolecules (2002) (770)
- Efficient Deactivation of a Model Base Pair via Excited-State Hydrogen Transfer (2004) (284)
- Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine. (2005) (256)
- Tautomeric selectivity of the excited-state lifetime of guanine/cytosine base pairs: the role of electron-driven proton-transfer processes. (2005) (246)
- Photoinduced Electron and Proton Transfer in Phenol and Its Clusters with Water and Ammonia (2001) (232)
- Computational studies of the photophysics of hydrogen-bonded molecular systems. (2007) (206)
- Ab initio studies on the photophysics of the guanine?cytosine base pair (2004) (203)
- Ab initio potential-energy functions for excited state intramolecular proton transfer: a comparative study of o-hydroxybenzaldehyde, salicylic acid and 7-hydroxy-1-indanone (1999) (198)
- Ab initio investigations on the photophysics of indole (1999) (188)
- Conical intersections induced by repulsive 1πσ* states in planar organic molecules: malonaldehyde, pyrrole and chlorobenzene as photochemical model systems (2000) (177)
- On the mechanism of nonradiative decay of DNA bases: ab initio and TDDFT results for the excited states of 9H-adenine (2002) (167)
- Characterization of the S1–S2 conical intersection in pyrazine using ab initio multiconfiguration self‐consistent‐field and multireference configuration‐interaction methods (1994) (166)
- Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair. (2006) (158)
- Conical intersections in thymine. (2006) (155)
- Photostability of 9H-adenine: mechanisms of the radiationless deactivation of the lowest excited singlet states (2005) (141)
- Charge transfer in aminobenzonitriles: do they twist? (1996) (134)
- Unraveling the Molecular Mechanisms of Photoacidity (2003) (130)
- Ab initio study of the excited-state coupled electron proton-transfer process in the 2-aminopyridine dimer (2003) (129)
- Ab initio investigation of the structure and spectroscopy of hydronium-water clusters (2002) (126)
- On the nature and signatures of the solvated electron in water. (2012) (122)
- Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid. (2006) (118)
- Ab initio investigation of potential‐energy surfaces involved in the photophysics of benzene and pyrazine (1993) (111)
- Photochemistry of pyrrole: Time-dependent quantum wave-packet description of the dynamics at the π1σ*-S0 conical intersections (2005) (107)
- Hydrated hydronium: a cluster model of the solvated electron? (2002) (106)
- Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of phenol. (2005) (101)
- Promotion of intramolecular charge transfer in dimethylamino derivatives: twisting versus acceptor-group rehybridization (1996) (101)
- Ab Initio Investigation of Reaction Pathways for Intramolecular Charge Transfer in Dimethylanilino Derivatives (1998) (97)
- Ab initio characterization of the S1-S2 conical intersection in pyrazine and calculation of spectra (1992) (94)
- Ab initio characterization of the conical intersections involved in the photochemistry of phenol. (2008) (94)
- Nonradiative decay mechanisms of the biologically relevant tautomer of guanine. (2008) (93)
- Photophysics of organic photostabilizers. Ab initio study of the excited-state deactivation mechanisms of 2-(2'-hydroxyphenyl)benzotriazole. (2006) (92)
- The chemical physics of the photostability of life (2006) (89)
- Ab initio study of excited-state intramolecular proton dislocation in salicylic acid (1998) (87)
- Ab initio study of the excited-state deactivation pathways of protonated tryptophan and tyrosine. (2007) (85)
- Intramolecular Hydrogen Bonding in the S1(ππ*) Excited State of Anthranilic Acid and Salicylic Acid: TDDFT Calculation of Excited-State Geometries and Infrared Spectra (2004) (83)
- Theoretical investigation of potential energy surfaces relevant for excited-state hydrogen transfer in o-hydroxybenzaldehyde (1994) (75)
- Effect of chemical substituents on the energetical landscape of a molecular photoswitch: an ab initio study. (2010) (74)
- PHOTOPHYSICS OF MALONALDEHYDE : AN AB INITIO STUDY (1999) (73)
- Molecular mechanisms of the photostability of indigo. (2011) (72)
- Photochemistry of hydrogen-bonded aromatic pairs: Quantum dynamical calculations for the pyrrole–pyridine complex (2008) (69)
- Mechanism of Photocatalytic Water Splitting with Graphitic Carbon Nitride: Photochemistry of the Heptazine-Water Complex. (2017) (68)
- Efficient excited-state deactivation of the Gly-Phe-Ala tripeptide via an electron-driven proton-transfer process. (2009) (64)
- A computational study on the mechanism of intramolecular oxo-hydroxy phototautomerism driven by repulsive pi sigma* state. (2008) (60)
- Mechanisms of ultrafast excited-state deactivation in adenosine. (2014) (60)
- Photophysics of eumelanin: ab initio studies on the electronic spectroscopy and photochemistry of 5,6-dihydroxyindole. (2007) (57)
- Relevance of electron-driven proton-transfer processes for the photostability of proteins. (2006) (57)
- Reversible molecular switch driven by excited-state hydrogen transfer. (2008) (54)
- The mechanism of excited-state hydrogen transfer in 2-hydroxypyridine (1993) (54)
- Comparison of the non-radiative decay mechanisms of 4-pyrimidinone and uracil: an ab initio study. (2010) (53)
- Photoinduced charge separation in indole–water clusters (2000) (52)
- On the role of dissociative πσ* states in the photochemistry of protonated tryptamine and tryptophan: An ab initio study (2006) (52)
- Photoejection of electrons from pyrrole into an aqueous environment: ab initio results on pyrrole-water clusters (2000) (51)
- 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. (2009) (49)
- Switching the Conductance of a Single Molecule by Photoinduced Hydrogen Transfer (2009) (48)
- A bistable molecular switch driven by photoinduced hydrogen-atom transfer. (2009) (47)
- Time-dependent quantum wave-packet description of the 1πσ* photochemistry of pyrrole (2004) (45)
- External electric field effect on the lowest excited states of indole: ab initio and molecular dynamics study (2003) (45)
- Computational investigation of the photoinduced homolytic dissociation of water in the pyridine-water complex. (2013) (45)
- Photophysics of 2-Hydroxypyridine: An ab Initio Study (1996) (44)
- Computational studies of aqueous-phase photochemistry and the hydrated electron in finite-size clusters. (2007) (44)
- Singlet-Triplet Inversion in Heptazine and in Polymeric Carbon Nitrides. (2019) (44)
- Photophysics of Schiff bases: theoretical study of salicylidene methylamine. (2012) (40)
- Hydrogen transfer in excited pyrrole-ammonia clusters. (2004) (40)
- Excited-state intramolecular proton transfer: photoswitching in salicylidene methylamine derivatives. (2014) (40)
- Proton-Coupled Electron Transfer from Water to a Model Heptazine-Based Molecular Photocatalyst. (2018) (38)
- PHOTOPHYSICALLY RELEVANT POTENTIAL ENERGY FUNCTIONS OF LOW-LYING SINGLET STATES OF BENZENE, PYRIDINE AND PYRAZINE : AN AB INITIO STUDY (1991) (37)
- On the origin of radiationless transitions in porphycenes. (2009) (36)
- Computational study on the photophysics of protonated benzene. (2009) (36)
- DOUBLE-PROTON-TRANSFER IN 2,2'-BIPYRIDINE-3,3'-DIOL : AN AB INITIO STUDY (1996) (36)
- On the mechanism of rapid non-radiative decay in intramolecularly hydrogen-bonded π systems (1999) (36)
- Photocatalytic Water Splitting with the Acridine Chromophore: A Computational Study. (2015) (35)
- Ab initio studies of the photophysics of 2-aminopurine (2006) (35)
- Evidence for the need of a non-Born—Oppenheimer description of excited-state hydrogen transfer (1993) (35)
- Ab initio characterization of electronically excited states in highly unsaturated hydrocarbons (1995) (34)
- Photophysics of inter- and intra-molecularly hydrogen-bonded systems: Computational studies on the pyrrole–pyridine complex and 2(2′-pyridyl)pyrrole (2008) (34)
- Photochemistry of HCl(H2O)4: Cluster Model of the Photodetachment of the Chloride Anion in Water (2003) (33)
- The infrared spectroscopy of HNCCC: matrix isolation and density functional theory study (2001) (33)
- Photochemical mechanisms of radiationless deactivation processes in urocanic acid. (2014) (31)
- Photophysics of xanthine: computational study of the radiationless decay mechanisms. (2009) (31)
- Internal conversion funnel in benzene and pyrazine: adiabatic and diabatic representation (1993) (31)
- Photoinduced oxidation of water in the pyridine-water complex: comparison of the singlet and triplet photochemistries. (2014) (31)
- 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. (2016) (30)
- Biradicalic excited states of zwitterionic phenol-ammonia clusters. (2009) (30)
- Theoretical investigations of proton transfer reactions in a hydrogen bonded complex of cytosine with water (1995) (30)
- Mechanisms of photostability in kynurenines: a joint electronic-structure and dynamics study. (2015) (29)
- Ab initio study of the amino group twisting and wagging reaction paths in the intramolecular charge transfer of 4-(N,N-dimethylamino)benzonitrile (1999) (29)
- Role of excited-state hydrogen detachment and hydrogen-transfer processes for the excited-state deactivation of an aromatic dipeptide: N-acetyl tryptophan methyl amide. (2010) (29)
- Photochemistry of 2-Aminooxazole, a Hypothetical Prebiotic Precursor of RNA Nucleotides (2013) (28)
- Peptide deactivation: Spectroscopy meets theory. (2013) (27)
- Photoinduced electron and proton transfer in the hydrogen-bonded pyridine-pyrrole system. (2007) (27)
- On the excess-energy dependence of radiationless decay rate constants (1987) (25)
- Solar Energy Harvesting with Carbon Nitrides and N-Heterocyclic Frameworks: Do We Understand the Mechanism? (2018) (25)
- Photochemistry of water: the (H2O)5 cluster. (2005) (24)
- Electronic transitions of C3− above the photodetachment threshold (2000) (24)
- Photoinduced water splitting with oxotitanium porphyrin: a computational study. (2012) (24)
- 7-Hydroxyquinoline-8-carbaldehydes. 1. Ground- and excited-state long-range prototropic tautomerization. (2013) (23)
- Anionic water clusters with large vertical electron binding energies and their electronic spectra: (H2O)11- and (H2O)14- (2003) (23)
- Ultrafast dynamics of the ESIPT photoswitch N-(3-pyridinyl)-2-pyridinecarboxamide. (2018) (23)
- Tailoring the Schiff base photoswitching - a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer. (2017) (22)
- A theoretical study on the structure of acetonitrile (CH3CN) and its anion CH3CN (1995) (22)
- Mechanism of photocatalytic water splitting with triazine-based carbon nitrides: insights from ab initio calculations for the triazine-water complex. (2018) (21)
- Molecular-dynamics simulations of solvent effects in the intramolecular charge transfer of 4-(N,N-dimethylamino)benzonitrile (2000) (21)
- An approach to the ‘‘channel three’’ phenomenon of benzene (1990) (20)
- Time-dependent quantum wave-packet description of the 1πσ* photochemistry of phenol (2005) (20)
- Photo-Physical Transformations in Pyrazoline Derivative Based Systems (2016) (19)
- Ab initio study of the potential energy functions relevant for hydrogen transfer in formamide, its dimer and its complex with water (1995) (19)
- Electronically excited states and photochemical reaction mechanisms of β-glucose. (2014) (19)
- Are Heptazine-Based Organic Light-Emitting Diode Chromophores Thermally Activated Delayed Fluorescence or Inverted Singlet-Triplet Systems? (2021) (18)
- Resonances in molecular photoionization. II. Autoionization effects in the NO molecule (1987) (17)
- Nonadiabatic dynamics simulation of keto isocytosine: a comparison of dynamical performance of different electronic-structure methods. (2017) (17)
- Resonances in molecular photoionization. III. Multichannel extension and application to polyatomic molecules (1988) (16)
- Photochemistry of Mcl(H2O)4, M = H, Li, Na clusters: finite-size models of the photodetachment of the chloride anion in salt solutions. (2005) (16)
- Dual Fluorescence in Aromatic Nitriles: The Role of the Charge-Transfer State (1997) (16)
- Electronic spectra and reversible photoisomerization of protonated naphthalenes in solid neon. (2013) (16)
- Computational model of photocatalytic water splitting. (2008) (15)
- Effect of chemical substitutions on photo-switching properties of 3-hydroxy-picolinic acid studied by ab initio methods. (2014) (15)
- Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline. (2015) (15)
- Molecular mechanisms of the photostability of life. (2010) (15)
- Resonances in molecular photoionization. I. Model calculations and analysis of general phenomena (1987) (15)
- Modern Theoretical Approaches to Modeling the Excited-State Intramolecular Proton Transfer: An Overview (2021) (14)
- Theoretical investigations of the proton transfer reaction in the hydrogen-bonded complex of 2-pyrimidinone with water (1995) (14)
- An ab initio study of the potential energy surface in the S1 state of 2-hydroxypyridine (1996) (14)
- Simulation of the resonance Raman spectrum of the hydrated electron in the hydrated-hydronium cluster model (2004) (14)
- Resonances in molecular photoionization. IV. Theory of one‐color and two‐color near‐threshold photoionization of molecules (1988) (14)
- Solvent effects on the photochemistry of 4-aminoimidazole-5-carbonitrile, a prebiotically plausible precursor of purines. (2014) (14)
- Glycine in an electronically excited state: ab initio electronic structure and dynamical calculations. (2007) (14)
- Satellite-Dish-Shaped Pentagon- and Heptagon-Embedded Nanographene Build on a Central Pyrrolo[3,2-b]pyrrole Core. (2021) (13)
- Photophysical transformations induced by chemical substitution to salicylaldimines. (2020) (13)
- Franck-Condon analysis of laser-induced fluorescence excitation spectrum of anthranilic acid: evaluation of geometry change upon S(0) --> S(1) excitation. (2009) (13)
- MQDT analysis of radiationless decay rates of autoionizing rydberg states of polyatomic molecules (1989) (13)
- Role of the intermolecular vibrations in the hydrogen transfer rate: the 3-methylindole-NH3 complex. (2006) (13)
- Ab initio study of the energetics of photoinduced electron and proton transfer processes in a bio-inspired model of photochemical water splitting (2009) (12)
- Effect of conformational flexibility on photophysics of bis-coumarins. (2018) (12)
- Photophysics of indole-2-carboxylic acid in an aqueous environment studied by fluorescence spectroscopy in combination with ab initio calculations. (2012) (12)
- Ab initio study on the excited state proton transfer mediated photophysics of 3-hydroxy-picolinic acid (2012) (12)
- 7-Hydroxyquinoline-8-carbaldehydes. 2. Prototropic equilibria. (2013) (11)
- Molecular Design of Heptazine-based Photocatalysts: Effect of Substituents on Photocatalytic Efficiency and Photostability. (2020) (11)
- Switching the conductance of a molecular junction using a proton transfer reaction (2014) (11)
- Sequential electron transfer governs the UV-induced self-repair of DNA photolesions (2018) (11)
- Environment-Sensitive Behavior of DCNP in Solvents with Different Viscosity, Polarity and Proticity. (2015) (11)
- Organic photovoltaics without p-n junctions: a computational study of ferroelectric columnar molecular clusters. (2015) (11)
- An Ab initio study on the photophysics of tris(salicylideneaniline). (2018) (11)
- Ab Initio Studies on the Radiationless Decay Mechanisms of the Lowest Excited Singlet States of 9 H-Adenine (11)
- Photocatalytic water splitting with acridine dyes: Guidelines from computational chemistry (2016) (10)
- Theoretical investigations of the proton transfer reaction in hydrogen-bonded complexes of cytosine with HNO (1995) (10)
- Development of an effective single-electron model of the electronic structure of hydronium and hydronium–water clusters (2002) (10)
- The Coumarin-Dimer Spring-The Struggle between Charge Transfer and Steric Interactions. (2017) (10)
- Electronic spectroscopy and methyl internal rotation dynamics of 9,10-dimethylanthracene (2005) (10)
- Conical-Intersection Topographies Suggest That Ribose Exhibits Enhanced UV Photostability. (2016) (10)
- Photoinduced water splitting with oxotitanium tetraphenylporphyrin. (2014) (10)
- Barrierless Heptazine-Driven Excited State Proton-Coupled Electron Transfer: Implications for Controlling Photochemistry of Carbon Nitrides and Aza-Arenes (2019) (9)
- Photochemistry of the water dimer: time-dependent quantum wave-packet description of the dynamics at the S1-S0 conical intersection. (2009) (9)
- Control of Excited-State Proton-Coupled Electron Transfer by Ultrafast Pump-Push-Probe Spectroscopy in Heptazine-Phenol Complexes: Implications for Photochemical Water Oxidation (2020) (9)
- Unravelling the ambiguity of the emission pattern of donor–acceptor salicylaldimines (2021) (9)
- On the origin of fluorescence emission in optically non-linear DCNP crystals. (2014) (9)
- Photochemical Syn−Anti Isomerization Reaction in 1-Methyl-N4-hydroxycytosine. An Experimental Matrix Isolation and Theoretical Density Functional Theory Study (2000) (9)
- Theoretical investigations of the excited-state intramolecular proton transfer reaction in N-substituted-3-hydroxypyridinones (1995) (8)
- Non-condon scheme of radiationless transitions for the morse oscillator model (1983) (8)
- Photoinduced hydrogen-transfer reactions in pyridine-water clusters: Insights from excited-state electronic-structure calculations (2018) (8)
- Photooxidation of water with heptazine-based molecular photocatalysts: Insights from spectroscopy and computational chemistry. (2020) (8)
- Photoinduced water oxidation in pyrimidine-water clusters: a combined experimental and theoretical study. (2020) (7)
- Photodynamics of alternative DNA base isoguanine. (2019) (7)
- Computational studies of the photophysics of neutral and zwitterionic glycine in an aqueous environment: The glycine–(H2O)2 cluster (2008) (7)
- On the role of intramolecular vibrations in the nonradiative decay of excited charge-transfer states of molecular complexes (1978) (7)
- Thioperoxy derivative generated by UV-induced transformation of N-hydroxypyridine-2(1H)-thione isolated in low-temperature matrixes. (2008) (7)
- The synthesis and photophysical properties of tris-coumarins. (2019) (7)
- Ab initio Studies of Reaction Paths in Excited-State Hydrogen-Transfer Processes (1995) (6)
- Coupled oscillators and radiationless transitions (1985) (6)
- Photochemistry of pyrrole: time-dependent quantum wave-packet description of the dynamics at the 1pi sigma*-S0 conical intersections. (2005) (6)
- Triangular boron carbon nitrides: an unexplored family of chromophores with unique properties for photocatalysis and optoelectronics. (2021) (6)
- Photoisomerizations of N4-hydroxycytosines. (2006) (6)
- Theoretical study of the photophysics of SF5CF3 (2005) (6)
- Multipeak negative differential resistance from interplay between nonlinear stark effect and double-branch current flow (2014) (6)
- Chemistry. Unraveling the molecular mechanisms of photoacidity. (2003) (6)
- Resonance Raman spectrum of the solvated electron in methanol: simulation within a cluster model. (2006) (5)
- Potent strategy towards strongly emissive nitroaromatics through a weakly electron-deficient core (2021) (5)
- Nonradiative decay of excited charge-transfer states of a molecular complex (1979) (5)
- Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐ b ]pyrrole Core (2021) (5)
- The potential energy surfaces and the radiationless dynamics of excited states of benzene and pyrazine (1989) (5)
- Ferroelectric molecular field-switch based on double proton transfer process: Static and dynamical simulations. (2016) (5)
- Titanyl Phthalocyanine as a Water Photooxidation Agent (2015) (5)
- Deuterium isotope effect on charge-transfer fluorescence (1978) (5)
- Ultrafast photoinduced processes in polyatomic molecules: Electronic structure, dynamics and spectroscopy (2018) (4)
- Mechanisms of photoreactivity in hydrogen-bonded adenine-H2O complexes. (2019) (4)
- On the nature of the background absorption in vibrational overtone spectroscopy (1983) (4)
- Vibronic coupling in Rydberg series of linear molecules (1991) (4)
- Evidence for competing proton-transfer and hydrogen-transfer reactions in the S1 state of indigo (2018) (4)
- Highly Polarized Coumarin Derivatives Revisited: Solvent-controlled Competition Between Proton Coupled Electron Transfer and Twisted Intramolecular Electron Transfer. (2020) (4)
- Potential-energy function for intramolecular proton transfer in the malonaldehyde cation (1999) (4)
- Efficient Excited‐State Deactivation in Organic Chromophores and Biologically Relevant Molecules: Role of Electron and Proton Transfer Processes (2012) (4)
- A new approach to calculations of intensities of vibrational overtone transitions (1986) (3)
- Interplay Between Solvation and Stacking of Aromatic Rings Governs Bright and Dark Sites of Benzo[g]coumarins. (2019) (3)
- The cooperative dynamical Jahn-Teller effect in alkali doped fullerides (1997) (3)
- Contacts for organic switches with carbon-nanotube leads (2014) (3)
- Ferrimagnetism in 2D networks of porphyrin-X and -XO (X=Sc,...,Zn) with acetylene bridges (2015) (3)
- Substituent effects on the photophysical properties of tris(salicylideneanilines). (2020) (3)
- Tracking both ultrafast electrons and nuclei (2020) (3)
- Role of the Pyridinyl Radical in the Light-Driven Reduction of Carbon Dioxide: A First-Principles Study. (2019) (3)
- AB Initio Reaction Paths and Potential-Energy Functions for Excited-State Intra- and Intermolecular Hydrogen-Transfer Processes (2002) (2)
- A problem of gauge for matter–radiation interaction in calculations of intensities of vibrational transitions (1986) (2)
- A Nearly Modern Amphibious Bird from the Early Cretaceous of Northwestern China (2006) (2)
- Influence of totally symmetric vibrational modes on near-threshold autoionization spectra of polyatomic molecules (1988) (2)
- JAHN-TELLER CENTER AS QUASIPARTICLE OF FRACTIONAL STATISTICS (1995) (2)
- Photochemistry of MCl(H2O)4, M: H, Li, Na Clusters: Finite‐Size Models of the Photodetachment of the Chloride Anion in Salt Solutions (2005) (2)
- The cooperative Jahn-Teller effect on a two-dimensional molecular layer (1996) (2)
- Simulation of resonance Raman spectra of the solvated electron in water and methanol (2006) (2)
- Ultrafast Dynamics of a Bistable Intramolecular Proton Transfer Switch (2014) (2)
- Efficient Separation of Photogenerated Charges in a Ferroelectric Molecular Wire: Nonadiabatic Dynamics Study on 3,5‐Dicyano‐1,7‐dimethylopyrrolo[3,2‐f]indole Trimer (2019) (1)
- A simple rule for prediction of intensities of vibrational overtone spectra (1986) (1)
- MODEL STUDY OF THE ABRUPT EXCESS-ENERGY DEPENDENCE OF RADIATIONLESS DECAY IN BENZENE AND AZABENZENES (1991) (1)
- Efficient Excited-State Deactivation in Organic Chromophores and Biologically Relevant Molecules: Role of Electron and Proton Transfer Processes (2011) (1)
- On the possibility of quantum beats in the total fluorescence of large molecules (1987) (1)
- A new form of the overlap integrals of Morse oscillator wave functions (1987) (1)
- Mechanism of photoinduced intramolecular charge transfer in aminobenzethynes: an ab initio study (1997) (1)
- Effects of substituents on radiative and radiationless transitions in excited molecular EDA complexes (1978) (1)
- Chemical Reactivity in the Ground and the Excited State (2007) (1)
- Aggregation controlled photoluminescence of hexaazatri-naphthylene (HATN) - an experimental and theoretical study. (2020) (1)
- Nonresonance radiationless transitions in polyatomic molecules (1981) (1)
- Is the S2↝S0 Internal Conversion an Important Pathway for Radiationless Decay of the S2 State of Azulene? (1984) (1)
- Time-dependent quantum wave-packet description of the 1pi sigma* photochemistry of pyrrole. (2004) (1)
- Cover Feature: Photochemical Hydrogen Storage with Hexaazatrinaphthylene (ChemPhysChem 11/2022) (2022) (0)
- Front Cover: Efficient Separation of Photogenerated Charges in a Ferroelectric Molecular Wire: Nonadiabatic Dynamics Study on 3,5‐Dicyano‐1,7‐dimethylopyrrolo[3,2‐f]indole Trimer (ChemPhotoChem 4/2019) (2019) (0)
- An Approach to the “Channel Three” Phenomenon of Benzene (1991) (0)
- 2. SCIENTIFIC ACHIEVEMENTS BEING THE BASIS OF THE HABILTATION PROCEDURE TITLE OF SCIENTIFIC ACHIEVMENT Theoretical optimization of properties of the molecular proton photoswitch steered by optical or electrical field stimuli (2019) (0)
- Water Oxidation and Hydrogen Evolution with Organic Photooxidants: A Theoretical Perspective. (2022) (0)
- This paper is published as part of a PCCP theme issue series on biophysics and biophysical chemistry: Molecular Mechanisms of the Photostability of Life (2010) (0)
- Tuning the aromatic backbone twist in dipyrrolonaphthyridinediones. (2022) (0)
- Radiationless decay of excited states of tetrahydrocannabinol through the S1–S0 (conical) intersection (2010) (0)
- RSC_CP_C001556C 4949..4958 (2010) (0)
- Ab initio Investigation of Potential‐Energy Surfaces Involved in the Photophysics of Benzene and Pyrazine. (1993) (0)
- inifio characterization of the S ,-S , conical intersection in pyrazine and calculation of spectra (1999) (0)
- CCDC 1406835: Experimental Crystal Structure Determination (2017) (0)
- Photochemical Hydrogen Storage with Hexaazatrinaphthylene (HATN). (2022) (0)
- Rücktitelbild: Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐ b ]pyrrole Core (Angew. Chem. 27/2021) (2021) (0)
- Back Cover: Bowl‐Shaped Pentagon‐ and Heptagon‐Embedded Nanographene Containing a Central Pyrrolo[3,2‐ b ]pyrrole Core (Angew. Chem. Int. Ed. 27/2021) (2021) (0)
- Solar Energy Harvesting with Carbon Nitrides: Do We Understand the Mechanism? (2018) (0)
- Saddle-shaped aza-nanographene with multiple odd-membered rings (2023) (0)
- 2. SCIENTIFIC ACHIEVEMENTS BEING THE BASIS OF THE HABILTATION PROCEDURE TITLE OF SCIENTIFIC ACHIEVMENT Theoretical optimization of properties of the molecular proton photoswitch steered by optical or electrical field stimuli (2019) (0)
- Cover Feature: Solar Energy Harvesting with Carbon Nitrides and N-Heterocyclic Frameworks: Do We Understand the Mechanism? (ChemPhotoChem 1/2019) (2018) (0)
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