Spiridoula Matsika
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Greek theoretical chemist
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Chemistry
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(Suggest an Edit or Addition)According to Wikipedia, Spiridoula Christos Matsika is a Greek theoretical chemist. She was elected as a fellow of the American Physical Society in 2014. Education Spiridoula Christos Matsika was born in 1971 in Greece; she attended the National and Kapodistrian University of Athens for her bachelor's degree in chemistry, graduating in 1994. She completed her PhD at the Ohio State University, graduating in 2000 under the advisorship of Russell M. Pitzer. Following the completion of her PhD, she was a postdoctoral researcher at Johns Hopkins University under David Yarkony for three years.
Spiridoula Matsika'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
- Nonadiabatic events and conical intersections. (2011) (222)
- Radiationless Decay of Excited States of Uracil through Conical Intersections (2004) (202)
- Radiationless decay mechanism of cytosine: an ab initio study with comparisons to the fluorescent analogue 5-methyl-2-pyrimidinone. (2007) (106)
- Three-state conical intersections in cytosine and pyrimidinone bases. (2008) (99)
- Absorption, circular dichroism, and photoluminescence in perylene diimide bichromophores: polarization-dependent H- and J-aggregate behavior. (2012) (97)
- On the electronically excited states of uracil. (2008) (97)
- Three-state conical intersections in nucleic acid bases. (2005) (91)
- Two-dimensional ultrafast fourier transform spectroscopy in the deep ultraviolet. (2009) (82)
- Electronic Structure and Spectra of Actinyl Ions (2001) (73)
- What we can learn from the norms of one-particle density matrices, and what we can't: some results for interstate properties in model singlet fission systems. (2014) (70)
- Actinyl Ions in Cs2UO2Cl4 (2001) (65)
- Pathways for fluorescence quenching in 2-aminopurine π-stacked with pyrimidine nucleobases. (2011) (55)
- Intensities in the spectra of actinyl ions. (2000) (54)
- Closed-loop learning control of isomerization using shaped ultrafast laser pulses in the deep ultraviolet. (2009) (53)
- A benchmark of excitonic couplings derived from atomic transition charges. (2013) (52)
- Beyond two-state conical intersections. Three-state conical intersections in low symmetry molecules: the allyl radical. (2003) (52)
- Solvatochromic shifts of uracil and cytosine using a combined multireference configuration interaction/molecular dynamics approach and the fragment molecular orbital method. (2009) (49)
- Dyson norms in XUV and strong-field ionization of polyatomics: Cytosine and uracil (2012) (49)
- Ultrafast relaxation dynamics of uracil probed via strong field dissociative ionization. (2013) (44)
- Accidental conical intersections of three states of the same symmetry. I. Location and relevance (2002) (44)
- Excited-state energies and electronic couplings of DNA base dimers. (2010) (43)
- Two-dimensional fourier transform spectroscopy of adenine and uracil using shaped ultrafast laser pulses in the deep UV. (2012) (42)
- Conical Intersections in Molecular Systems (2007) (38)
- Substituent Effects on the Absorption and Fluorescence Properties of Anthracene. (2017) (37)
- Distinguishing between relaxation pathways by combining dissociative ionization pump probe spectroscopy and ab initio calculations: a case study of cytosine. (2011) (35)
- An ab initio study of substituent effects on the excited states of purine derivatives. (2008) (35)
- Conical intersections of three electronic states affect the ground state of radical species with little or no symmetry: pyrazolyl. (2003) (35)
- Excimers and Exciplexes in Photoinitiated Processes of Oligonucleotides. (2016) (34)
- Following Ultrafast Radiationless Relaxation Dynamics With Strong Field Dissociative Ionization: A Comparison Between Adenine, Uracil, and Cytosine (2012) (34)
- Quantitative detection of singlet O2 by cavity-enhanced absorption. (2004) (34)
- Calculations of non-adiabatic couplings within equation-of-motion coupled-cluster framework: Theory, implementation, and validation against multi-reference methods. (2018) (33)
- Controlling Photorelaxation in Uracil with Shaped Laser Pulses: A Theoretical Assessment. (2017) (33)
- Exciplexes and conical intersections lead to fluorescence quenching in π-stacked dimers of 2-aminopurine with natural purine nucleobases. (2013) (32)
- Fragmentation pathways in the uracil radical cation. (2012) (32)
- Excited electronic states and photophysics of uracil–water complexes (2008) (32)
- Cytosine in context: a theoretical study of substituent effects on the excitation energies of 2-pyrimidinone derivatives. (2007) (32)
- On the accessibility to conical intersections in purines: hypoxanthine and its singly protonated and deprotonated forms. (2012) (31)
- Role of excitonic coupling and charge-transfer states in the absorption and CD spectra of adenine-based oligonucleotides investigated through QM/MM simulations. (2014) (29)
- Contrasting photophysical properties of star-shaped vs linear perylene diimide complexes. (2013) (28)
- Intersystem crossing in the exit channel (2018) (28)
- Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical Intersections. (2021) (28)
- Excited-state tautomerization of gas-phase cytosine. (2013) (27)
- On the effects of spin-orbit coupling on conical intersection seams in molecules with an odd number of electrons. I. Locating the seam (2001) (26)
- Measurement of an Electronic Resonance in a Ground-State, Gas-Phase Acetophenone Cation via Strong-Field Mass Spectrometry. (2013) (26)
- Intersecting Conical Intersection Seams: Their Location, Representation, and Effect on Local Topography (2002) (26)
- Two- and three-state conical intersections in the uracil cation (2008) (24)
- The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. (2020) (24)
- Inclusion of second-order correlation effects for the ground and singly-excited states suitable for the study of conical intersections: The CIS(2) model (2007) (23)
- Surface hopping investigation of the relaxation dynamics in radical cations. (2016) (23)
- Bonded excimer formation in π-stacked 9-methyladenine dimers. (2013) (22)
- Core-excited and shape resonances of uracil. (2016) (22)
- 6MAP, a fluorescent adenine analogue, is a probe of base flipping by DNA photolyase. (2007) (22)
- Spin-orbit coupling and conical intersections in molecules with an odd number of electrons. III. A perturbative determination of the electronic energies, derivative couplings and a rigorous diabatic representation near a conical intersection (2002) (22)
- Comparative study of methodologies for calculating metastable states of small to medium-sized molecules. (2019) (22)
- Change in electronic structure upon optical excitation of 8-vinyladenosine: an experimental and theoretical study. (2010) (22)
- The Fluorescence Mechanism of 5‐Methyl‐2‐Pyrimidinone: An Ab Initio Study of a Fluorescent Pyrimidine Analog † (2007) (22)
- Combining dissociative ionization pump-probe spectroscopy and ab initio calculations to interpret dynamics and control through conical intersections. (2011) (21)
- Neutral-ionic state correlations in strong-field molecular ionization. (2012) (21)
- Measurement of ionic resonances in alkyl phenyl ketone cations via infrared strong field mass spectrometry. (2013) (20)
- Dissociative electron attachment to carbon dioxide via the 2$\Pi${}u shape resonance (2013) (20)
- Atomic orbital basis sets for use with effective core potentials (2000) (20)
- Photophysical pathways of cytosine in aqueous solution. (2010) (20)
- QM/MM studies reveal pathways leading to the quenching of the formation of thymine dimer photoproduct by flanking bases. (2015) (19)
- Ultrafast excited-state dynamics and vibrational cooling of 8-oxo-7,8-dihydro-2'-deoxyguanosine in D2O. (2013) (19)
- Strong Field Adiabatic Ionization Prepares a Launch State for Coherent Control. (2014) (19)
- Controlling the dissociation dynamics of acetophenone radical cation through excitation of ground and excited state wavepackets (2015) (18)
- Electronic Resonances of Nucleobases Using Stabilization Methods. (2018) (18)
- Photoelectron spectrum and dynamics of the uracil cation. (2015) (18)
- Coexistence of Different Electron-Transfer Mechanisms in the DNA Repair Process by Photolyase. (2016) (17)
- High-Multiplicity Natural Orbitals in Multireference Configuration Interaction for Excited States. (2012) (17)
- Excited electronic states of the cyclic isomers of O2 and SO2. (2005) (16)
- Spin−Orbit Coupling and Conical Intersections. IV. A Perturbative Determination of the Electronic Energies, Derivative Couplings, and a Rigorous Diabatic Representation near a Conical Intersection. The General Case† (2002) (16)
- Photodissociation of the vinoxy radical through conical, and avoided, intersections (2002) (16)
- Combined multireference configuration interaction/ molecular dynamics approach for calculating solvatochromic shifts: application to the n(O) --> pi* electronic transition of formaldehyde. (2006) (15)
- Introduction: Theoretical Modeling of Excited State Processes. (2018) (15)
- High-multiplicity natural orbitals in multireference configuration interaction for excited state potential energy surfaces. (2013) (14)
- Radical cation spectroscopy of substituted alkyl phenyl ketones via tunnel ionization (2014) (14)
- On the effects of spin–orbit coupling on conical intersection seams in molecules with an odd number of electrons. II. Characterizing the local topography of the seam (2001) (13)
- State-resolved distribution of OH X 2Pi products arising from electronic quenching of OH A 2Sigma+ by N2. (2009) (13)
- Strong-Field Molecular Ionization from Multiple Orbitals (2011) (13)
- Excited State Relaxation of Neutral and Basic 8-Oxoguanine. (2015) (12)
- 2-Aminopurine excited state electronic structure measured by stark spectroscopy. (2008) (12)
- Theoretical Investigation of Positional Substitution and Solvent Effects on n-Cyanoindole Fluorescent Probes. (2019) (11)
- Photophysical properties of pyrrolocytosine, a cytosine fluorescent base analogue. (2016) (11)
- Angle-resolved strong-field ionization of polyatomic molecules: more than the orbitals matters. (2013) (11)
- The origin of fluorescence in DNA thio-analogues (2018) (11)
- Strong-field- versus weak-field-ionization pump-probe spectroscopy (2018) (11)
- Modified nucleobases. (2015) (11)
- Spin−Orbit Splittings in Mg+−Neutral Complexes (1998) (11)
- The influence of excited state topology on wavepacket delocalization in the relaxation of photoexcited polyatomic molecules. (2012) (10)
- Photophysical deactivation pathways in adenine oligonucleotides. (2015) (10)
- Conical Intersections and the Spin‐Orbit Interaction (2003) (9)
- Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base. (2018) (9)
- Benchmarking Quantum Mechanical Methods for the Description of Charge-Transfer States in π-Stacked Nucleobases. (2020) (9)
- Conformational and electronic effects on the formation of anti cyclobutane pyrimidine dimers in G-quadruplex structures. (2017) (9)
- Ultrafast internal conversion dynamics of highly excited pyrrole studied with VUV/UV pump probe spectroscopy. (2017) (8)
- Conical intersections and the nonadiabatic reactions H2O+O(3P)↔OH(A 2Σ+)+OH(X 2Π) (2002) (8)
- Nuclear dynamics for a three-state Jahn-Teller model system. (2012) (7)
- Mechanistic insights into photoinduced damage of DNA and RNA nucleobases in the gas phase and in bulk solution. (2017) (7)
- Quantum Mechanical Studies of the Photophysics of DNA and RNA Bases (2009) (7)
- Mechanisms of H and CO loss from the uracil nucleobase following low energy electron irradiation. (2017) (7)
- Description of Two-Particle One-Hole Electronic Resonances Using Orbital Stabilization Methods. (2020) (7)
- Molecular Double Ionization Using Strong Field Few-Cycle Laser Pulses. (2016) (7)
- Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations. (2008) (7)
- Correction to Pathways for Fluorescence Quenching in 2-Aminopurine π-Stacked with Pyrimidine Nucleobases. (2012) (6)
- Vibrationally Assisted Below Threshold Ionization (2017) (6)
- Time Resolved Photoelectron Spectroscopy as a Test of Electronic Structure and Nonadiabatic Dynamics. (2021) (6)
- Ultrafast excited state dynamics of allopurinol, a modified DNA base. (2013) (5)
- Electronic Spectrum of the NpO22+ and NpO2+ Ions. (2010) (5)
- Accurate Modeling of Excitonic Coupling in Cyanine Dye Cy3. (2021) (5)
- Modeling solvation effects on absorption and fluorescence spectra of indole in aqueous solution. (2021) (5)
- Theoretical studies of the excited states of p-cyanophenylalanine and comparisons with the natural amino acids phenylalanine and tyrosine (2014) (5)
- Electron correlation in channel-resolved strong-field molecular double ionization (2019) (4)
- Ultrafast photoinduced processes in polyatomic molecules: Electronic structure, dynamics and spectroscopy (2018) (4)
- Exact-Factorization-Based Surface Hopping for Multistate Dynamics. (2021) (4)
- Excited state dynamics of cis,cis-1,3-cyclooctadiene: Non-adiabatic trajectory surface hopping. (2020) (4)
- Role of charge transfer states into the formation of cyclobutane pyrimidine dimers in DNA. (2019) (4)
- Excited state dynamics of cis,cis-1,3-cyclooctadiene: UV pump VUV probe time-resolved photoelectron spectroscopy. (2020) (4)
- Understanding the Interplay between the Nonvalence and Valence States of the Uracil Anion upon Monohydration. (2020) (4)
- Modeling the Ultrafast Electron Attachment Dynamics of Solvated Uracil. (2021) (4)
- Correction: Core-excited and shape resonances of uracil. (2017) (4)
- Photo-protection/photo-damage in natural systems: general discussion. (2019) (3)
- Projected Complex Absorbing Potential Multireference Configuration Interaction Approach for Shape and Feshbach Resonances. (2022) (3)
- ACTINYL IONS IN $Cs_{2}UO_{2}Cl_{4}$ CRYSTAL (1999) (3)
- Effect of dynamic correlation on the ultrafast relaxation of uracil in the gas phase. (2020) (2)
- Quadruple coincidence measurement of electron correlation in strong-field molecular double ionization (2018) (2)
- Three-State Conical Intersections (2011) (2)
- Origins of Photodamage in Pheomelanin Constituents: Photochemistry of 4-Hydroxybenzothiazole. (2018) (2)
- Ion-momentum imaging of dissociative-electron-attachment dynamics in CO2, N2O, HCCH and CF4 (2015) (1)
- Modeling the Electronic Absorption Spectra of the Indocarbocyanine Cy3 (2022) (1)
- Electron-induced origins of prebiotic building blocks of sugars: mechanism of self-reactions of a methanol anion dimer. (2018) (1)
- CORRELATION-CONSISTENT BASIS SETS FOR USE WITH EFFECTIVE CORE POTENTIALS (1998) (1)
- Time-resolved ultrafast spectroscopy: general discussion. (2021) (1)
- Spectroscopy and Theoretical Modeling of Tetracene Anion Resonances. (2022) (1)
- Stabilization of triplet biradical intermediate of 5-methylcytosine enhances cyclobutane pyrimidine dimer (CPD) formation in DNA. (2020) (1)
- Time-Resolved UV-Pump (4.8eV) and Vacuum-UV (8eV) Probe Experiments of Neutral Excited State Dynamics (2016) (1)
- Effective Fragment Potentials for Microsolvated Excited and Anionic States. (2022) (1)
- Mechanistic Aspects of the Effect of Flanking Nucleotide Sequence on CPD Formation and CPD Self-Repair in DNA. (2022) (0)
- AB INITIO CALCULATIONS OF THE NEPTUNYL ION, $NpO^{2+}_{2}$ AND OF THE DIOXONEPTUNIUM(+) $ION, NpO^{+}_{2}$ (1999) (0)
- Corrigendum: Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base. (2019) (0)
- Graph Convolution Neural Network for predicting Photo-excited State Properties of Indole C8H7N Absorption Spectra (2021) (0)
- Electronically Excited States and Conical Intersections in Cytosine and its Analogs (2007) (0)
- Neutral Excited State Dynamics Studied with Time-Resolved UV-VUV Pump-Probe Experiments (2017) (0)
- Developments in ultrafast spectroscopy. (2022) (0)
- COINCIDENCE MEASUREMENTS OF STRONG FIELD MOLECULAR DOUBLE IONIZATION (2019) (0)
- Ring Opening and Rigidity: A Comparison of Time Resolved Photoelectron Spectroscopy Measurements and Calculations for 1,3 -Cyclohexadiene and cis, cis-1,3 - Cyclooctadiene (2022) (0)
- Two- and three-state conical intersections in complex systems (2006) (0)
- Coherent control of wavepacket launch and evolution in molecular cations in strong-field regime (2016) (0)
- Supporting Information for: Core-Excited and Shape Resonances of Uracil (2016) (0)
- Tribute to David R. Yarkony. (2014) (0)
- Insights into the nonadiabatic dynamics of radical cations (2017) (0)
- A THEORETICAL STUDY OF SUBSTITUENT EFFECTS ON THE EXCITATION ENERGIES OF 2-PYRIMIDINONE AND PURINE DERIVATIVES (2008) (0)
- Development and Implementation of an Ultrafast Vacuum-UV (8eV) Light Source for use in UV-VUV Pump Probe Experiments of Neutral Excited State Dynamics (2016) (0)
- ELECTRONIC STATES OF ACTINYL IONS (2000) (0)
- INTENSITIES OF THE ELECTRONIC SPECTRUM OF $NPO_{2}^{+}$ (2000) (0)
- A Comparison of Strong and Weak Field Ionization as a Probe of Excited State Molecular Dynamics (2018) (0)
- How to Control the Ultrafast Dynamics of Uracil with Shaped Laser Pulses: Theoretical Insights (2016) (0)
- Conformer-Specific Dissociation Dynamics in Dimethyl Methylphosphonate Radical Cation (2022) (0)
- Mechanisms of Dissociative Electron Attachment to CO$_2$ and NH$_3$ (2013) (0)
- THREE-STATE CONICAL INTERSECTIONS IN BIOLOGICALLY RELEVANT MOLECULES (2009) (0)
- Electronic Supplementary Information for: Photophysical Deactivation Pathways in Adenine Oligonucleotides (2015) (0)
- Cover Feature: Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base (ChemPhysChem 13/2018) (2018) (0)
- Title Dissociative electron attachment to carbon dioxide via the 2 Πu shape resonance Permalink (2017) (0)
- A Unique QP Partitioning and Siegert Width Using Real-Valued Continuum-Remover Potential. (2022) (0)
- Electronically Excited States and Conical Intersections of Complex Systems using High Level Ab Initio Methods (2006) (0)
- University of Groningen Calculations of non-adiabatic couplings within equation-of-motion coupled-cluster framework (2018) (0)
- Nonadiabatic Excited State Dynamics of Organic Chromophores: Take-Home Messages. (2022) (0)
- Ju l 2 01 3 Dissociative electron attachment to carbon dioxide via the 2 Π u shape resonance (2017) (0)
- Sensitive Detection of Singlet O2 via the Noxon System (2003) (0)
- Ultrafast X-ray science: general discussion. (2021) (0)
- Stable excited dication: trapping on the S1 state of formaldehyde dication after strong field ionization. (2022) (0)
- Abstract for an Invited Paper for the MAR07 Meeting of The American Physical Society Electronically Excited States and Conical Intersections in Cytosine and its Analogs (2007) (0)
- COLLISIONAL QUENCHING OF OH A${^2\Sigma^+}$ BY H$_2$ AND N$_2$: DYNAMICAL OUTCOMES (2009) (0)
- Covariance Velocity Map Imaging Measurements of Strong Field Double Ionization (2022) (0)
- Excited-state dynamics of o-nitrophenol studied with UV pump-VUV probe time-resolved photoelectron and photoion spectroscopy. (2023) (0)
- AB INITIO STUDY OF $MgAr^{+}$ AND $MgXe^{+}$ (1997) (0)
- Strong Field Double Ionization of Conjugated Molecules (2016) (0)
- Electronic excited states of pyrimidine dimers of DNA with polarizable solvation models (2020) (0)
- Why does 5-mthyl-2-pyrimidinone fluoresce? An ab initio study of the photophysics of a fluorescent DNA pyrimidine analog. (2006) (0)
- Relativistic effects in the spectroscopy of actinyl compounds and weakly bound complexes (2000) (0)
- EXCITED STATES OF NON-ISOLATED CHROMOPHORES (2009) (0)
- Correction to "Excited State Relaxation of Neutral and Basic 8-Oxoguanine". (2016) (0)
- THE ELECTRONIC SPECTRUM OF THE NEPTUNYL $ION, NpO^{2+}_{2}$ (1998) (0)
- Strong Field Double Ionization of Formaldehyde Investigated Using Momentum Resolved Covariance Imaging and Trajectory Surface Hopping. (2022) (0)
- CONICAL INTERSECTIONS IN THE PRESENCE OF SPIN-ORBIT COUPLING (2001) (0)
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