Marek Z. Zgierski

Q: What Schools Are Affiliated With Marek Z. Zgierski

Marek Z. Zgierski is affiliated with the following schools: University of Akron, University of Santiago de Compostela, University of Ottawa, University of Louisville, University of Málaga, Queen's University at Kingston, Hong Kong University of Science and Technology, University of Saskatchewan, Marquette University, National Tsing Hua University

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Marek Z. Zgierski

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Physics

Marek Z. Zgierski's Degrees

PhD Physics University of Warsaw
Masters Physics University of Warsaw
Bachelors Physics University of Warsaw

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Marek Z. Zgierski's Published Works

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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

Electronic relaxation dynamics in DNA and RNA bases studied by time-resolved photoelectron spectroscopy (2004) (273)
Mechanism and dynamics of azobenzene photoisomerization. (2003) (249)
Theoretical analysis of spectra of short polyenes (1991) (236)
Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy (1999) (215)
Primary processes underlying the photostability of isolated DNA bases: Adenine (2006) (167)
Direct observation of electronic relaxation dynamics in adenine via time-resolved photoelectron spectroscopy. (2004) (135)
On the origin of the ultrafast internal conversion of electronically excited pyrimidine bases. (2005) (133)
Exploring the Mechanism of Neighboring Group Assisted Glycosylation Reactions (1998) (119)
Franck–Condon effects in resonance Raman spectra and excitation profiles (1979) (109)
Dynamics of excited-state proton transfer systems via time-resolved photoelectron spectroscopy (2001) (106)
The structure of Nb3O and Nb3O+ determined by pulsed field ionization–zero electron kinetic energy photoelectron spectroscopy and density functional theory (1995) (103)
Photochromism of salicylideneaniline (SA). How the photochromic transient is created: A theoretical approach (2000) (100)
Covalent Functionalization of Boron Nitride Nanotubes via Reduction Chemistry. (2015) (93)
Proton tunnelling in polyatomic molecules: A direct-dynamics instanton approach (1999) (86)
Performance of DFT in modeling electronic and structural properties of cobalamins (2006) (86)
Ab initio study of a biradical radiationless decay channel of the lowest excited electronic state of cytosine and its derivatives. (2005) (83)
Quantitative vibrational dynamics of iron in nitrosyl porphyrins. (2004) (82)
Porphine force field: in-plane normal modes of free-base porphine; comparison with metalloporphines and structural implications (1991) (81)
A direct-dynamics study of the zwitterion-to-neutral interconversion of glycine in aqueous solution (2000) (80)
Theoretical study of the force fields of the three lowest singlet electronic states of linear polyenes (1988) (80)
An instanton approach to intramolecular hydrogen exchange: Tunneling splittings in malonaldehyde and the hydrogenoxalate anion (1995) (79)
Golden-rule treatment of hydrogen-transfer reactions. 1. Principles (1984) (78)
Mode‐specific hydrogen tunneling in tropolone: An instanton approach (1996) (77)
Low-Lying Spin States of Iron(II) Porphine (1998) (77)
Theoretical approach to photochromism of aromatic Schiff bases: A minimal chromophore salicylidene methylamine (2000) (76)
Role of the axial ligand in hemeCO backbonding; DFT analysis of vibrational data (2000) (71)
The vibronic structure of the S0↔S1 and S0↔S2 transitions in simple oligomers of thiophene (1994) (70)
Resonance Raman Studies of Imidazole, Imidazolium, and Their Derivatives: The Effect of Deuterium Substitution (1993) (68)
Vibrational Assignment and Definite Harmonic Force Field for Porphine. 2. Comparison with Nonresonance Raman Data (1996) (68)
Theoretical calculation of the electroabsorption spectra of polyacene crystals (1996) (67)
DFT-SQM Force Field for Nickel Porphine: Intrinsic Ruffling (1999) (64)
Exactly solvable models for vibronic coupling in molecular spectroscopy. II. Totally symmetric harmonic mode (1976) (63)
Substituent Effects on Dynamics at Conical Intersections: α,β-Enones (2007) (63)
Vibronic Spectroscopy of Individual Molecules in Solids (1994) (62)
FeNO structure in distal pocket mutants of myoglobin based on resonance Raman spectroscopy. (2003) (61)
Conformational pathways of saturated six-membered rings. A static and dynamical density functional study. (2005) (58)
Theoretical determination of the Co-C bond energy dissociation in cobalamins. (2001) (58)
Exactly solvable models for vibronic coupling in molecular spectroscopy. III. The pseudo Jahn–Teller effect (1978) (57)
The missing fluorescence of s‐trans butadiene (1990) (56)
Vibrational and geometric structures of Nb3C2 and Nb3C+2 from pulsed field ionization‐zero electron kinetic energy photoelectron spectra and density functional calculations (1996) (56)
Electronic continua in time-resolved photoelectron spectroscopy. I. Complementary ionization correlations (2001) (55)
Ambipolar Organic Field‐Effect Transistors from Cross‐Conjugated Aromatic Quaterthiophenes; Comparisons with Quinoidal Parent Materials (2009) (54)
The two-conformer hypothesis: 2,3,4,6-tetra-O-methyl-mannopyranosyl and -glucopyranosyl oxacarbenium ions. (2005) (52)
Cu(I)-2,9-dimethyl-1,10-phenanthroline: Density functional study of the structure, vibrational force-field, and excited electronic states (2003) (52)
The inner-hydrogen migration and ground-state structure of porphycene (1998) (51)
The S0(1Ag)–S1(1B2u) vibronic transition in benzene: An ab initio study (1994) (51)
Electronic continua in time-resolved photoelectron spectroscopy. II. Corresponding ionization correlations (2001) (50)
ELECTRONIC ABSORPTION SPECTRA OF SOME ALKOXYL RADICALS. AN EXPERIMENTAL AND THEORETICAL STUDY (1995) (49)
Golden rule treatment of hydrogen-transfer reactions. II: Applications (1984) (48)
Substituent Effects in Molecular Electronic Relaxation Dynamics via Time-Resolved Photoelectron Spectroscopy: ππ* States in Benzenes (2002) (47)
Depolarization dispersion curves of resonance Raman fundamentals of metalloporphyrins and metallophthalocyanines subject to asymmetric perturbations (1982) (46)
Exploration of ground and excited electronic states of aromatic and quinoid S,S-dioxide terthiophenes. Complementary systems for enhanced electronic organic materials. (2006) (46)
Dynamics of tautomerism in porphine: An instanton approach (1998) (45)
Raman detection of "ambiguous" conjugated biradicals: rapid thermal singlet-to-triplet intersystem crossing in an extended viologen. (2008) (44)
Resonance Raman scattering of butadiene: Vibronic activity of a bu mode demonstrates the presence of a 1Ag symmetry excited electronic state at low energy (1991) (44)
On the vibronic structure of the absorption spectra of radical cations of some polycyclic aromatic hydrocarbons (1994) (43)
Theoretical study of the force field of the lowest singlet electronic states of long polyenes (1989) (43)
An accurate in-plane force field for porphine. A scaled quantum mechanical study (1995) (42)
Vibronic structure of the emission spectra from single vibronic levels of the S1 manifold in naphthalene: Theoretical simulation (1996) (41)
Vibrational progressions in vibronically induced transitions (1976) (40)
On the vibronic structure of the S0↔S1 transitions in azulene (1993) (39)
Synthesis and Structural Characterization of the First Thermally Stable, Neutral, and Electrophilic Phosphinidene Complexes of Vanadium (2011) (39)
Franck–Condon analysis of the S0→T1 absorption and phosphorescence spectra of biphenyl and bridged derivatives (1992) (39)
Nature of the `dark' state in diphenylacetylene and related molecules: state switch from the linear ππ ∗ state to the bent πσ ∗ state (2004) (38)
The low-lying pisigma* state and its role in the intramolecular charge transfer of aminobenzonitriles and aminobenzethyne. (2008) (38)
Quantitative vibrational dynamics of iron in carbonyl porphyrins. (2007) (38)
Radiationless decay of vibronically coupled electronic states. II. Non‐Condon effects of nontotally symmetric accepting modes (1980) (38)
Quantum chemical and vibronic analysis of the 1 2B2↔1 2A2, 2 2B2 transition in benzyl‐h7 and benzyl‐d7 radicals (1990) (38)
Photophysics of aromatic molecules with low-lying πσ* states: Fluorinated benzenes (2005) (37)
Theoretical analysis of electronic absorption spectra of vitamin B12 models (2001) (36)
Dynamics of the water-catalyzed phototautomerization of 7-azaindole (2001) (36)
Vibronic coupling in polyenes and their derivatives. Interpretation of the absorption and emission spectra of a derivative of dodecahexaene (1987) (36)
Conical intersections and ultrafast intramolecular excited-state dynamics in nucleic acid bases and electron donor–acceptor molecules (2008) (35)
Second-harmonic generation optical activity of a polypeptide α-helix at the air∕water interface (2005) (35)
Resonance Raman scattering in molecular dimers (1975) (35)
Effect of solvent-induced line broadening on resonance Raman excitation profiles and depolarization ratios (1982) (34)
Mode-specific tunneling splittings in 9-hydroxyphenalenone: Comparison of two methods for direct tunneling dynamics (1998) (34)
Dynamics of molecular inversion: An instanton approach (1995) (34)
Doming modes and dynamics of model heme compounds (2002) (34)
Role of the pisigma* state in molecular photophysics. (2010) (33)
The structure of phenol-ammonia clusters before and after proton transfer. A theoretical investigation (1997) (32)
Density Functional Theory Analysis of Nickel Octaethylporphyrin Ruffling (2002) (31)
Biradical radiationless decay channel in adenine and its derivatives (2007) (31)
DFT Study of Structure and Vibrations in Low-Lying Spin States of Five-Coordinated Deoxyheme Model (2000) (31)
Theoretical study of the vibronic structure of the 1 1A1→1 1B2 and 1 1A1→1 3B2 electronic transitions in cyclopentadiene (1993) (31)
Quantum-chemical analysis of vibrational intensity distributions in the S0-S1 absorption spectra and raman excitation profiles of azulene (1986) (30)
Interference between resonance and preresonance Raman scattering (1977) (30)
The dushinsky effect in resonance Raman spectroscopy (1979) (30)
Theoretical analysis of Franck-Condon and vibronic activity of the ag and b3g modes in the S0↔ S1 transitions in anthracene (1988) (30)
Toluene internal-rotation: Measurement and simulation of the high-resolution S1–S0 fluorescence excitation spectrum at 0.5 K (2000) (29)
Interference between intra- and inter-manifold couplings in resonance Raman spectra of metalloporphyrins☆ (1979) (29)
Temperature dependence of hydrogen tunnelling rate constants (1983) (29)
Investigations into the role of oxacarbenium ions in glycosylation reactions by ab initio molecular dynamics. (2006) (29)
On mode mixing effects in absorption-emission spectra and resonance Raman excitation profiles (1986) (29)
Magnetism and structure at vacant lattice sites in graphene (2008) (29)
Highly effective quenching of the ultrafast radiationless decay of photoexcited pyrimidine bases by covalent modification: photophysics of 5,6-trimethylenecytosine and 5,6-trimethyleneuracil. (2007) (29)
NEW DEVELOPMENTS IN THE CALCULATION OF METALLOPORPHYRIN RAMAN SPECTRA VIA DENSITY FUNCTIONAL THEORY (1998) (28)
Theoretical analysis of singlet and triplet excited states of nickel porphyrins. (2004) (28)
Reactions between Mn(M = Nb, Mo andn= 1, 2, 3, and 4) and N2. A Density Functional Study (1998) (28)
N6.bul.-. Spectroscopic and Theoretical Studies of an Unusual Pseudohalogen Radical Anion (1995) (28)
Radiationless decay of vibronically coupled electronic states (1978) (27)
Electronic and steric influence of trans axial base on the stereoelectronic properties of cobalamins (2004) (27)
Vibrational Analysis of Methylcobalamin (2002) (27)
Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of methylcobalamin. (2008) (27)
Spectroscopy and ionization thresholds of π-isoelectronic 1-phenylallyl and benzylallenyl resonance stabilized radicals (2011) (27)
Resonance Raman Spectroscopy—A Key to Vibronic Coupling (1979) (27)
Synthesis and characterization of N2S3X-Fe models of iron-containing nitrile hydratase. (2003) (26)
Density Functional Study of Absorption and Resonance Raman Spectra of Pyromellitic Diahydride (PMDA) Anion (2000) (25)
Asymmetric Induction at a Silicon Surface (1999) (25)
Correlation between the frequency of the Franck-Condon active CC ag stretch vibration and the excitation energy of the 1Bu electronic state in polyenes (1987) (25)
Franck–Condon modeling of the structure of the S0→S2 transition of trans, trans‐, cis, trans‐, and cis, cis‐octatetraene (1994) (25)
Non-adiabatic interaction and the resonance Raman scattering for a non-totally symmetric mode (1975) (25)
The Franck–Condon structure of the 1A→1B transition of cis‐ and trans‐hexatriene: An ab initio modeling (1993) (25)
The structure of triniobium dinitride from zero electron kinetic energy photoelectron spectroscopy and density functional calculations (1997) (24)
Stability and the structures of Nitrogen clusters N10 (2004) (24)
New light on the Co–C bond activation in B12-dependent enzymes from density functional theory (2000) (24)
Non-condon effects in the X→A electronic absorption band system of sulphur dioxide (1979) (24)
Analysis of vibronic intensities in the phosphorescence spectrum of dimethylbenzaldehydes in durene (1984) (24)
BONDING AND STRUCTURE OF Y3C2 AND Y3C2 (1998) (24)
Vibronic analysis of circular dichroism spectra of dimeric systems. Chiral molecules consisting of two polyacene chromophores (1982) (23)
Intramolecular charge transfer in the excited state of 4-dimethylaminobenzaldehyde and 4-dimethylaminoacetophenone (2009) (23)
Radiationless decay of vibronically coupled electronic states. III. Strong coupling and its effect on triplet decay in aromatic hydrocarbons (1981) (23)
Super-high energy-rich nitrogen cluster N60 (2003) (23)
Inversion potentials in the ground and excited electronic states of 9,10‐dihydroanthracene as probed by the absorption and fluorescence spectra of jet‐cooled molecules (1991) (22)
Resonance Raman excitation profiles of 1,3-butadiene in vapor and solution phases (1993) (21)
The role of πσ* state in intramolecular electron-transfer dynamics of 4-dimethylaminobenzonitrile and related molecules (2004) (21)
Matrix elements for internal conversion (1978) (21)
Iron motion in a five-coordinated heme model (1992) (21)
Resonance Raman scattering in dyes derived from azobenzene (1985) (20)
Comparison of two linear approximations to vibronic coupling (1977) (20)
Quantitative interpretation of the absorption and emission spectra of 1,8‐diphenyl‐1,3,5,7‐octatetraene (1983) (20)
Analysis of Raman excitation profiles for cis‐(CH)x and‐(CD)x polymers (1984) (20)
High-resolution spectroscopy of jet-cooled 1,1'-diphenylethylene: electronically excited and ionic states of a prototypical cross-conjugated system. (2011) (19)
New assignment of the vibrational structure of the V ← N transition in ethylene-d4 (1990) (19)
Electronic and vibrational spectra of the low-lying pisigma* state of 4-dimethylaminobenzonitrile: comparison of theoretical predictions with experiment. (2005) (19)
Theory of resonance Raman scattering beyond the Condon approximation for a system with two modes of different symmetry (1981) (19)
Resonance Raman spectroscopy of the B1u region of benzene: Analysis in terms of pseudo‐Jahn–Teller distortion (1992) (19)
Time-dependent density functional theory study of cobalt corrinoids: Electronically excited states of coenzyme B12 (2009) (18)
DFT–SQM force field for cobalt corrinoids (2000) (18)
Spectroscopy and photophysics of 1,4-bis(phenylethynyl)benzene: effects of ring torsion and dark pi sigma* state. (2008) (18)
Matrix elements for intersystem crossing (1975) (18)
Theoretical analysis of the vibronic structure of the zero-kinetic-energy photoelectron spectra from single vibronic levels of the S1-state manifold of naphthalene (1997) (18)
GOLDEN‐RULE TREATMENT OF HYDROGEN‐TRANSFER REACTIONS. 2. APPLICATIONS (1984) (18)
Vibrational structure of multiplicity-forbidden spectra. Non-condon effects and vibronic interference in hetero-aromatics☆ (1980) (18)
Proton transfer and solvent reorganization in organic clusters. A theoretical study (1997) (18)
Theory of depolarization dispersion of inversely polarized modes in heme proteins (1978) (17)
The role of out-of-plane deformations in subpicosecond internal conversion of photoexcited purine bases: Absence of the ultrafast decay channel in propanodeoxyguanosine (2007) (17)
Theoretical study of photochromism of N-salicylidene-α-methylbenzylamine (2001) (17)
Vibronic structure of MCD spectra. I. Non‐Condon effects in molecules with nondegenerate electronic states (1985) (17)
Diyttrium: evidence for a 5∑u− ground state from pulsed-field ionizationzero electron kinetic energy photoelectron spectroscopy and density functional calculations (1996) (17)
Photophysics of aromatic molecules with low-lying pi sigma* states: excitation-energy dependence of fluorescence in jet-cooled aromatic nitriles. (2005) (17)
DFT analysis of co-alkyl and co-adenosyl vibrational modes in B12-cofactors. (2006) (17)
Reinterpretation of charge-transfer bands observed in the electroabsorption spectra of solid aromatic hydrocarbons (1988) (16)
Theory of Vibronic Spectra in Molecular Crystals with Four Molecules in the Unit Cell: Perylene (1971) (16)
O-2 Substituted pyranosyl oxacarbenium ions are C-2-O-2 2-fold rotors with a strong syn preference. (2007) (16)
The excited‐state geometry of 1‐hydroxy‐2‐ acetonaphthone: a resonance Raman and quantum chemical study (2006) (16)
Model, First-Principle Calculation of Ammonia Dissociation on Si(100) Surface. Importance of Proton Tunneling (2003) (16)
Totally symmetric progressions in resonance Raman spectra and excitation profiles (1981) (16)
Franck-Condon activity of totally symmetric modes in trans- and cis-polyacetylenes (1988) (16)
Mesitylthio-oligothiophenes in various redox states. Molecular and electronic views as offered by spectroscopy and theory. (2005) (16)
The analysis of unresolved Raman excitation profiles. 2—Totally Symmetric Fundamentals and Overtones of Some Azo Dyes (1985) (15)
Resonance Raman scattering and depolarization dispersion of a degenerate, Jahn-Teller active mode (1977) (15)
Franck–Condon structure of the S0→S1 and S0→S2 transitions in norbornadiene (1993) (15)
Theoretical analysis of the vibrational structure of the T <-- N transition in ethylene (1989) (15)
Absorption and circular dichroism spectra of dimeric systems. Extended dimer model (1983) (15)
The role of the πσ* state in intramolecular charge transfer of 4-(dimethylamino)benzonitrile. (2011) (15)
Photoinduced charge-transfer dehydrogenation in a gas-phase metal-DNA base complex: Al-cytosine. (2002) (15)
Quantum chemical study of biradical decay channels in cytidine nucleosides (2006) (15)
The analysis of unresolved Raman excitation profiles. 1—Totally symmetric vibrations with applications to ruthenium red and zirconium trisulfide (1982) (15)
Quasimetallic behavior of carrier-polarized C60 molecular layers: Experiment and theory (2004) (15)
Quantum-chemical study of the vibronic structure of the phosphorescence and T1→Tn absorption spectra of naphthalene (1997) (14)
Inversion of the oxiranyl radical occurs by quantum-mechanical tunneling (1988) (14)
Theoretical Study of the Rate Constants and Kinetic Isotope Effects of the 1,2-Hydrogen-Atom Shift of Methoxyl and Benzyloxyl Radicals Assisted by Water (2002) (14)
On the 1Ag→1Bu absorption spectrum of four butadiene isotopomers (1989) (14)
Phenylynol, PhC.tplbond.COH: First Direct Detection in Solution via Time-Resolved Infrared Spectroscopy (1994) (14)
Non-condon effects on radiationless triplet decay in benzene and naphthalene (1980) (14)
Non-adiabatic intramolecular and photodissociation dynamics studied by femtosecond time-resolved photoelectron and coincidence imaging spectroscopy. (2004) (14)
Molecular orbital analysis of anomalous trans effect in cobalamins (2005) (14)
Theoretical analysis of vibronic structure of absorption spectrum of fulvene (1995) (14)
AB INITIO AND RESONANCE RAMAN STUDIES OF HEXAFLUORO-1,3-BUTADIENE (1997) (14)
The resonance Raman spectrum of cyclobutene (1995) (14)
Resonance raman scattering in the region of a forbidden non-degenarate electronic state by a doubly degenerate vibration (1979) (13)
Multimode effects in resonance raman excitation profiles: 392 cm−1 fundamental of copper tetraphenyloporphyrin (1981) (13)
Tetrathiafulvalene-based materials for organic field effect transistors. inspection of their semiconductor properties by means of molecular spectroscopy and quantum chemistry (2007) (13)
Vibronic interpretation of silicon phthalocyanine dimer absorption spectrum (1973) (13)
Direct-dynamics approach to catalytic effects: The tautomerization of 3-hydroxyisoquinoline as a test case (2000) (13)
Vibronic structure of magnetic circular dichroism (MCD) spectra. II. Perturbational treatment of vibronic coupling effects in molecules with nondegenerate electronic states (1986) (13)
Influence of inhomogeneous broadening on resonance raman characteristic of metalloporphyrins and metallophthalocyanines (1982) (13)
On the mechanism of intramolecular charge transfer in para-disubstituted diphenylacetylenes containing electron-donating and electron-accepting groups: role of state in electron-transfer dynamics (2004) (13)
Transition Dipole Orientation of Linear Polyenes: Semiempirical Models and Extrapolation to the Infinite Chain Limit (1999) (13)
Franck—Codon activity of totally symmetric modes in the absorption spectrum of cyclopentadiene (1991) (12)
Second-harmonic generation optical activity of a polypeptide alpha-helix at the air/water interface. (2005) (12)
Resonance raman scattering in molecules with vibronically coupled excited states (1976) (12)
Molecular electronics, negative differential resistance, and resonant tunneling in a poled molecular layer on Al∕LiF electrodes having a sharp density of states (2004) (12)
Herzberg‐Teller interactions and spectra of dimers: Stable anthracene dimer (1973) (12)
Nuclear resonance vibrational spectra of five-coordinate imidazole-ligated iron(II) porphyrinates. (2012) (12)
Bonding in transition metal-ether complexes: The spectroscopy and reactivity of the Zr atom-dimethyl ether system (2001) (12)
Interaction between vibronic coupling and spin—orbit coupling in pyrazine (1979) (11)
Vibronic and multimode effects on the raman excitation profile of a totally symmetric fundamental in the soret band of cytochrome c (1983) (11)
Resonance Raman scattering in molecules with double minimum potentials (1977) (11)
Normal modes and ground state geometry of porphine. Evidence for dynamic instability of the D2h configuration (1987) (11)
Quantum-chemical analysis of the propeller-shaped molecule [4,4,4]-propellahexaene. A study in heavy-atom tunneling (1989) (11)
THEORY OF RESONANCE RAMAN SCATTERING IN BENZENE DERIVATIVES (1995) (11)
Resonance Raman scattering in azo dyes (1989) (11)
Coupled electron and proton transfer processes in 4-dimethylamino-2-hydroxy-benzaldehyde. (2011) (11)
Vibrational Dynamics of Biological Molecules: Multi-quantum Contributions. (2005) (10)
Anharmonic potentials and vibronic energy levels for closely coupled molecular electronic states (1977) (10)
Electronic spectra and excited-state dynamics of 4-fluoro-N,N-dimethylaniline (2013) (10)
Weak and strong vibronic coupling limits in molecules and their correlation (1976) (10)
COMPARISON OF CLUSTER AND SLAB MODELS OF THE SURFACE STRUCTURE OF CL-TERMINATED GE(111) AND GAAS(111) SURFACES (1999) (10)
Depolarization dispersion of a fundamental line of a totally symmetric vibration in resonance Raman scattering (1976) (10)
Theory of resonance Raman scattering by doubly degenerate modes (1979) (10)
Structural implications of ring shape, dimension, and metal atom insertion in nanosized cyclic oligothiophenes: joint Raman and density functional theory study. (2006) (10)
Theoretical study of the excited-state proton-transfer threshold in 1-naphthol–ammonia complexes (2000) (10)
Rotor-vibrator couplings in partially deuterated toluenes (1997) (9)
Resonance Raman scattering from triply degenerate singlet electronic states (1978) (9)
The T1 and T2 planar structures of butadiene (1991) (9)
Infrared Spectra of Nickel Octaethylporphyrin and Its Isotopomers Computed via Density Functional Theory−Scaled Quantum Mechanical (DFT−SQM) Method (2003) (9)
Vibrational potentials of the low frequency out‐of‐plane motion in the ground and excited singlet electronic states of 9,10‐dihydrophenanthrene (1992) (9)
Combined experimental and computational study of intramolecular charge transfer in p-N,N-dimethylamino-p'-cyano-diphenylacetylene. (2011) (9)
Single vibronic level fluorescence spectra of pyrazine and their relation to vibronic coupling (1979) (9)
Depolarization dispersion curves of some Raman fundamentals in ferrocytochrome c and oxyhaemoglobin (1988) (9)
Fluorescence‐absorption energy gap in the stable anthracene dimer spectra (1973) (9)
Some comments on vibronic intensities of naphthalene fluorescence spectra from single vibronic levels (1977) (8)
Inversion of the dioxolanyl radical: an experimental and theoretical study (1990) (8)
Auto-catalytic effect in ammonia dissociation on Si(100) surface: First-principles model study (2003) (8)
Photophysical and spectroscopic manifestations of the low-lying pisigma* state of 4-(dimethylamino)benzethyne: solvent-polarity dependence of fluorescence and excited-state absorptions. (2009) (8)
VAN DER WAALS COMPLEXES OF TROPOLONE WITH CARBON DIOXIDE (1999) (8)
Theoretical study of the structure of phenol–ammonia complexes subject to proton transfer (2001) (8)
Vibronic spectra of the perylene crystal (1971) (8)
Effect of electric field on mixing of Frenkel excitons and charge transfer states of a linear molecular crystal (1975) (7)
Theoretical study of excited state proton transfer in 3,6-bis(benzoxazolyl)pyrocatechol (BBPC) (2002) (7)
Solvent effects on resonance raman excitation profiles of platinum phthalocyanine (1980) (7)
Stable structures of nitrogen-rich sulfides: N3SN4 and S(N4)m (m=1–4) (2003) (7)
LiF Doping of C60 Studied with X-ray Photoemission Shake-Up Analysis (2017) (7)
The inelastic incoherent neutron spectrum of crystalline oxamide: experiment and simulation of a solid (2000) (7)
Herzberg-Teller Interaction and Vibronic Coupling in Molecular Crystals. II. The Simple Model with Inclusion of a Frequency Change in the Non-Totally Symmetric Vibration (1974) (7)
Depolarization ratios of the resonance Raman bands of soluble trans-polyacetylene (1987) (7)
Resonance Raman Spectroscopy of the B1u Region of Benzene: Analysis in Terms of Pseudo-Jahn-Teller Distortion. (1992) (7)
Theoretical investigation of the inversion of the methylcyclopropyl radical (1989) (6)
Structures of nitrogen-rich sulfides: SN5 and SN6 (2004) (6)
Theory of resonance raman scattering by degenerate modes due to renner-teller interactionin porphyrins☆ (1979) (6)
Theoretical investigation of asymmetric methyl rotor dynamics in partially deuterated acetophenones (1992) (6)
Mechanisms of conformon creation in α-helical structures† (1975) (6)
Decoupling conditions for the vibronic equation in dimers (1970) (6)
Analysis of the vibronic structure of the 1A1g → 1B3g, 1B2u transition in biphenyl -h10 and -d10 (1986) (6)
Herzberg‐Teller Interaction and Vibronic Coupling in Molecular Crystals I. The Simple Model (1974) (6)
Quantitative vibrational dynamics of the metal site in a tin porphyrin: an IR, NRVS, and DFT study. (2013) (6)
Theory of odd torsional transitions in the V−N resonance Raman spectrum of ethylene (1996) (6)
Non-condon effects on radiative lifetimes of induced electronic transition (1980) (6)
Intermolecular forces and conformational change upon crystallization: The case of phosphorobenzopyrane derivatives (2001) (6)
Intramolecular charge transfer in di-tert-butylaminobenzonitriles and 2,4,6-tricyanoanilines: A computational TDDFT study (2014) (5)
Methyl torsional fine structure in the high‐resolution S0→T(nπ*) excitation spectrum of acetophenone and its three methyl‐deuterated isotopomers (1991) (5)
Inter‐ring exchange interactions in the excited electronic state of bridged diaryl compounds: Exciton splitting in 9,10‐dihydroanthracene and dibenzosuberane (1993) (5)
Quantum Chemical and Vibronic Analysis of the 1 2B2 ↔ 1 2A2, 2 2B2 Transition in Benzyl-h7 and Benzyl-d7 Radicals. (1990) (5)
Nature of an optically prepared state undergoing radiationless decay (1977) (5)
Resonance interband interaction and vibronic coupling in molecular crystals (1973) (5)
Theoretical analysis of vibronic coupling in the lowest T1[3A'2(ππ*)] state of triphenylene-h12 and-d12 (1980) (5)
Comment on the possible origin of an anomalous isotope effect in hydrogen bonds (1975) (5)
GOLDEN‐RULE TREATMENT OF HYDROGEN‐TRANSFER REACTIONS. 1. PRINCIPLES (1984) (4)
Experimental and theoretical studies of the conformational structures of the mixed clusters of 1-cyanonaphthalene with water. (2005) (4)
Theoretical analysis of resonance Raman scattering in ethylene (1991) (4)
Strong coupling in dimers (1973) (4)
Two unexpected effects found with 2,3,4,6-tetra-O-methyl-D-gluco- and mannopyranosyl oxacarbenium ions : An O-2 pseudoequatorial preference and a large H-2-C-2-O-2-CH3 syn preference (2006) (4)
Total-hamiltonian approach to non-radiative decay☆ (1985) (4)
Vibrationally modulated hyperfine coupling in the EPR spectrum of the oxiranyl radical (1989) (4)
Vibronic Coupling and Problem of Bulk Photoconductivity in Molecular Crystals (1973) (4)
Photochrome that was not: 2-hydroxynaphtylidene-(8-aminoquinoline). (2011) (4)
Metal and dimerization effects on the electronic structure of metallouroporphyrins. The importance of vibronic and exciton interactions (1986) (3)
Normal-coordinate rotation as a cause of missing bands in molecular electronic spectra. The case of magnesium tetrabenzoporphine (1983) (3)
Theory of resonance Raman scattering by molecules subject to twisting with an application to ethylene (1990) (3)
Herzberg‐Teller Interaction and Vibronic Coupling in Molecular Crystals. III. Influence of the Phonon‐Assisted Exciton Transfer and Phonon Propagation on the “False” Origin of the Absorption Spectrum (1974) (3)
Interpretation of resonance raman excitation profiles of iodine in chloroform (1984) (3)
Dehydrogenation and Other Non-radiative Relaxation Processes in Gas-Phase Metal−DNA Base Complexes (2003) (3)
Vibronic coupling, mode mixing and non-condon effects in Raman excitation profiles of totally symmetric modes (1987) (3)
The effect of substituents on the vibronic structure of the electronic spectra of α,ω-dithienylpolyenes: A computational study (2001) (3)
Absorption and emission spectra of molecules subject to hindered internal rotation with an application to α-dicarbonyls☆ (1984) (3)
On the vibrational force fields of the ground state of trans- and cis-polyacetylenes (1988) (3)
Herzberg‐Teller Interaction and Vibronic Coupling in Molecular Crystals IV. Interaction of Two Exciton States via a Totally Symmetric Vibration (1975) (3)
State mixing and cd spectra of chiral molecules consisting of two identical chromophores (1982) (3)
RESONANCE RAMAN STUDIES OF BENZENE DERIVATIVES WITH METHOXY SUBSTITUTION CONFORMATIONAL SYMMETRY BREAKING EFFECTS (1997) (3)
Molecular electronics exploiting sharp structure in the electrode density-of-states. Negative differential resistance and Resonant Tunneling in a poled molecular layer on Al/LiF electrodes (2004) (2)
Theoretical analysis of the triplet excited states of difluorosilylene. A density functional study (1996) (2)
The effect of dimerization on the resonance raman excitation profiles of metalloporphyrins (1984) (2)
Why do the S0→S1(nπ*) and S0→T2(nπ*) transitions in acetophenone display different activity of the methyl group torsion? (1988) (2)
Temperature dependence of the singlet‐triplet absorption band in molecular crystals (1971) (2)
Vibronic study of sudden polarization in ethylene derivatives (1982) (2)
Moment analysis and non-condon effects in MCD spectra (1985) (2)
Geometries and excited-state dynamics of van der Waals dimers and higher clusters of 1-cyanonaphthalene. (2005) (2)
Designing molecules to bypass the singlet?triplet bottleneck in the electroluminescence of organic light-emitting-diode materials (2002) (2)
Stable Structures of Nitrogen-Rich Sulfides: S(N3)m (m = 1—4) (2003) (1)
Photophysics of aromatic molecules with low-lying pi sigma* states: fluorinated benzenes. (2005) (1)
The role of pi sigma* state in intramolecular electron-transfer dynamics of 4-dimethylaminobenzonitrile and related molecules. (2004) (1)
Charge Transfer Spectra of Aromatic Hydrocarbon Crystals (1983) (1)
Remarkable two-step, four-electron oxidative addition reactions at phosphorus [P(I)–P(V)] in terminal electrophilic phosphinidene complexes (2007) (1)
THE ROLE OF $\pi\sigma$* STATE IN INTRAMOLECULAR CHARGE TRANSFER OF 4-(DIMETHYLAMINO){-}BENZONITRILE AND RELATED MOLECULES (2011) (1)
On the temperature dependence of the P(−) absorption peak position in the optical spectra of the reaction center of Rhodopseudomonas viridis (1988) (1)
Scattering of slow neutrons by gaseous methane and intermolecular interactions (1968) (1)
Phenylynol, PhCCOH: First Direct Detection in Solution via Time-Resolved IR Spectroscopy (1994) (1)
Hypochromic and hyperchromic effects on the vibronic structure of molecular crystal spectra. The dimer model (1983) (1)
Interpretation of the vibronic fine structure in the fluorescence spectrum of matrix isolated UF6 (1980) (1)
Resonance Raman activity in odd quanta of the trans bending vibration of acetylene: Strong vibronic coupling in the X̃ to Ã and X̃ to B̃ transitions (1993) (1)
Influence of vibronic coupling on the dissociation of Frenkel excitons (1973) (1)
Chapter 8 - Azobenzene photoisomerization: Two states and two relaxation pathways explain the violation of Kasha's rule (2004) (1)
Substituent effects on dynamics at conical intersections: alpha,beta-enones. (2007) (1)
Resonance Raman studies of simple fluorinated compounds: trifluoromethyliodide and hexafluorobutadiene (1995) (0)
SCATTERING OF SLOW NEUTRONS BY REAL GASES. I. QUASI-IDEAL APPROXIMATION AND TOTAL CROSS SECTION. (1968) (0)
A COMPUTATIONAL TDDFT STUDY ON INTRAMOLECULAR CHARGE TRANSFER IN DI-TERT-BUTYLAMINOBENZONITRILES AND 2,4,6-TRICYANOANILINES. (2014) (0)
Herzberg-Teller Interaction and Vibronic Coupling in Molecular Crystals I. The Simple Model (1974) (0)
Polarization of Singlet–Triplet Transitions in Perylene-Type Molecular Crystals (1973) (0)
Towards the theory of vibronic coupling in molecular crystals (1969) (0)
Inversion Potentials in the Ground and Excited Electronic States of 9, 10‐Dihydroanthracene as Probed by the Absorption and Fluorescence Spectra of Jet‐Cooled Molecules. (1991) (0)
Herzberg-Teller Interaction and Vibronic Coupling in Molecular Crystals (II) (1974) (0)
Resonance Raman studies of benzene derivatives with strong conjugation (1995) (0)
Franck‐Condon Modeling of the Structure of the S0 → S2 Transition of trans,trans‐, cis,trans‐, and cis,cis‐Octatetraene (1994) (0)
Methyl Torsional Fine Structure in the High-Resolution S0 T(n. pi.*) Excitation Spectrum of Acetophenone and Its Three Methyl- Deuterated Isotopomers. (1991) (0)
Inter-Ring Exchange Interactions in the Excited Electronic State of Bridged Diaryl Compounds: Exciton Splitting in 9,10-Dihydroanthracene and Dibenzosuberane (2010) (0)
Vibrational Characteristics of Phthalocyanine(Pc) from Raman Isotope Shifts and Normal Coordinate Analysis: How Different is Pc from Porphyrin ? (1992) (0)
Combining instanton theory and ab initio data to model tunneling dynamics (1996) (0)
Herzberg-Teller Interaction and Vibronic Coupling in Molecular Crystals (III) (1974) (0)
HERZBERG-TELLER INTERACTIONS AND SPECTRA OF DIMERS, STABLE ANTHRACENE DIMER (1974) (0)
Franck-Condon Structure of the S0 S1 and S0 S2 Transitions in Norbornadiene (1993) (0)
The Franck‐Condon Structure of the 1A → 1B Transition of cis‐ and trans‐Hexatriene: An ab initio Modeling. (2010) (0)
Role of the πσ * State in Molecular (2010) (0)
Correction to Quantitative Vibrational Dynamics of the Metal Site in a Tin Porphyrin: An IR, NRVS, and DFT Study (2014) (0)
THE SCATTERING OF SLOW NEUTRONS BY REAL GASES. III. SCATTERING BY GASEOUS METHANE. (1968) (0)
Effects of vibronic coupling on the local Frenkel states in doped naphthalene crystals (1996) (0)
Franck-Condon Analysis of the S0 T1 Absorption and Phosphorescence Spectra of Biphenyl and Bridged Derivatives (2010) (0)
Ultrafast Spectroscopic and AB Initio Computational Investigations on Solvation Dynamics of Neutral and Deprotonated Tyrosine. (2015) (0)
Resonance Raman study of the visible absorption spectrum of the iodine complexes (1986) (0)
THE CLASSICAL DYNAMICS OF MOLECULE WITH FERMI RESONANCE (1996) (0)
THE SCATTERING OF SLOW NEUTRONS BY REAL GASES. II. FIRST NON-QUASI-IDEAL CORRECTION. (1968) (0)
QUANTITATIVE INTERPRETATION OF THE ABSORPTION AND EMISSION SPECTRA OF 1,8-DIPHENYL-1,3,5,7-OCTATETRAENE (1983) (0)
ROTATIONAL FINE STRUCTURE IN THE FLUORESCENCE EXCITATION SPECTRUM OF TOLUENE (1998) (0)
Vibrational Assignment and Definite Harmonic Force Field for Porphine. Part 2. Comparison with Nonresonance Raman Data. (1996) (0)
Comment on “Calculation of excitation profiles from the vibronic theory of Raman scattering” (1977) (0)
Vibrational Potentials of the Low Frequency Out-of-Plane Motion in the Ground and Excited Singlet Electronic States of 9,10- Dihydrophenanthrene (2010) (0)
Raman Detection of “ Ambiguous ” Conjugated Biradicals : An Extended Viologen Undergoing Rapid Thermal Singlet-to-Triplet Intersystem Crossing (2007) (0)
Direct Observation of Ultrafast Dynamics in DNA Bases (2006) (0)
Dynamics of Iron in Four-, Five-, and Six-Coordinated Heme Models : A Temperature Dependent Study of Fe Mean-Square-Vibrational-Amplitude (MSVA) by Normal Coordinate Analysis (1992) (0)
Vibronic Spectra of Molecular Systems (1978) (0)
PHOTOCHEMISTRY OF BENZYLALLENE: PHOTOCHEMICAL PATHWAYS TO NAPHTHALENE (2011) (0)
Non-Adiabatic Photoprocesses of Fundamental Importance toChemistry: From Electronic Relaxation of DNA Bases to IntramolecularCharge Transfer in Electron Donor-Acceptor Molecules (2008) (0)
Theoretical Simulationof the Zeke Spectra ofNaphthalene From SingleVibronic Levels of S1 (1999) (0)
Quantitative Vibrational Dynamics of Iron in Porphyrins (2005) (0)
CCDC 622588: Experimental Crystal Structure Determination (2006) (0)
[Erratum]. (1974) (0)
FLUORESCENCE-ABSORPTION ENERGY GAP IN THE STABLE ANTHRACENE DIMER SPECTRA (1973) (0)

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What Schools Are Affiliated With Marek Z. Zgierski?

Marek Z. Zgierski is affiliated with the following schools:

University of Akron
University of Santiago de Compostela
University of Ottawa
University of Louisville
University of Málaga
Queen's University at Kingston
Hong Kong University of Science and Technology
University of Saskatchewan
Marquette University
National Tsing Hua University