| Year |
Citation |
Score |
| 2024 |
Abou-Hatab S, Matsika S. Excited state hydrogen or proton transfer pathways in microsolvated -cyanoindole fluorescent probes. Physical Chemistry Chemical Physics : Pccp. 26: 4511-4523. PMID 38240574 DOI: 10.1039/d3cp04844f |
0.389 |
|
| 2023 |
Heussman D, Enkhbaatar L, Sorour MI, Kistler KA, von Hippel PH, Matsika S, Marcus AH. Using transition density models to interpret experimental optical spectra of exciton-coupled cyanine (iCy3)2 dimer probes of local DNA conformations at or near functional protein binding sites. Nucleic Acids Research. PMID 38050987 DOI: 10.1093/nar/gkad1163 |
0.728 |
|
| 2023 |
Sorour MI, Marcus AH, Matsika S. Unravelling the Origin of the Vibronic Spectral Signatures in an Excitonically Coupled Indocarbocyanine Cy3 Dimer. The Journal of Physical Chemistry. A. PMID 37934679 DOI: 10.1021/acs.jpca.3c06090 |
0.351 |
|
| 2022 |
Anstöter CS, Abou-Hatab S, Thodika M, Matsika S. Effective Fragment Potentials for Microsolvated Excited and Anionic States. The Journal of Physical Chemistry. A. PMID 36326200 DOI: 10.1021/acs.jpca.2c06122 |
0.792 |
|
| 2022 |
Sagan CR, Anstöter CS, Thodika M, Wilson KD, Matsika S, Garand E. Spectroscopy and Theoretical Modeling of Tetracene Anion Resonances. The Journal of Physical Chemistry Letters. 13: 10245-10252. PMID 36301005 DOI: 10.1021/acs.jpclett.2c02931 |
0.313 |
|
| 2022 |
Chakraborty P, Liu Y, McClung S, Weinacht T, Matsika S. Nonadiabatic Excited State Dynamics of Organic Chromophores: Take-Home Messages. The Journal of Physical Chemistry. A. 126: 6021-6031. PMID 36069531 DOI: 10.1021/acs.jpca.2c04671 |
0.748 |
|
| 2022 |
Singh V, Cheng C, Weinacht T, Matsika S. Stable excited dication: trapping on the S state of formaldehyde dication after strong field ionization. Physical Chemistry Chemical Physics : Pccp. PMID 35894510 DOI: 10.1039/d2cp02604j |
0.394 |
|
| 2022 |
Singh V, López Peña HA, Shusterman JM, Vindel-Zandbergen P, Tibbetts KM, Matsika S. Conformer-Specific Dissociation Dynamics in Dimethyl Methylphosphonate Radical Cation. Molecules (Basel, Switzerland). 27. PMID 35408667 DOI: 10.3390/molecules27072269 |
0.349 |
|
| 2021 |
Sorour MI, Kistler KA, Marcus AH, Matsika S. Accurate Modeling of Excitonic Coupling in Cyanine Dye Cy3. The Journal of Physical Chemistry. A. PMID 34494437 DOI: 10.1021/acs.jpca.1c05556 |
0.742 |
|
| 2021 |
Chakraborty P, Liu Y, McClung S, Weinacht T, Matsika S. Time Resolved Photoelectron Spectroscopy as a Test of Electronic Structure and Nonadiabatic Dynamics. The Journal of Physical Chemistry Letters. 12: 5099-5104. PMID 34028278 DOI: 10.1021/acs.jpclett.1c00926 |
0.763 |
|
| 2021 |
Ashfold M, Chergui M, Fischer I, Ge L, Grell G, Ivanov M, Kirrander A, Kornilov O, Krishnan SR, Küpper J, Kuttner C, Makhija V, Martín F, Matsika S, Minns RS, et al. Time-resolved ultrafast spectroscopy: general discussion. Faraday Discussions. PMID 33982724 DOI: 10.1039/d1fd90024b |
0.525 |
|
| 2021 |
Abou-Hatab S, Carnevale V, Matsika S. Modeling solvation effects on absorption and fluorescence spectra of indole in aqueous solution. The Journal of Chemical Physics. 154: 064104. PMID 33588532 DOI: 10.1063/5.0038342 |
0.796 |
|
| 2021 |
Chakraborty P, Liu Y, Weinacht T, Matsika S. Effect of dynamic correlation on the ultrafast relaxation of uracil in the gas phase. Faraday Discussions. PMID 33566040 DOI: 10.1039/d0fd00110d |
0.752 |
|
| 2020 |
Zuluaga C, Spata VA, Matsika S. Benchmarking Quantum Mechanical Methods for the Description of Charge-Transfer States in π-Stacked Nucleobases. Journal of Chemical Theory and Computation. 17: 376-387. PMID 33346637 DOI: 10.1021/acs.jctc.0c00973 |
0.318 |
|
| 2020 |
Anstöter CS, Matsika S. Understanding the Interplay between the Nonvalence and Valence States of the Uracil Anion upon Monohydration. The Journal of Physical Chemistry. A. 124: 9237-9243. PMID 33103905 DOI: 10.1021/acs.jpca.0c07407 |
0.33 |
|
| 2020 |
Liu Y, Chakraborty P, Matsika S, Weinacht T. Excited state dynamics of cis,cis-1,3-cyclooctadiene: UV pump VUV probe time-resolved photoelectron spectroscopy. The Journal of Chemical Physics. 153: 074301. PMID 32828099 DOI: 10.1063/5.0006920 |
0.779 |
|
| 2020 |
Lee W, Matsika S. Stabilization of triplet biradical intermediate of 5-methylcytosine enhances cyclobutane pyrimidine dimer (CPD) formation in DNA. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32809239 DOI: 10.1002/Chem.202002834 |
0.303 |
|
| 2020 |
Chakraborty P, Liu Y, Weinacht T, Matsika S. Excited state dynamics of cis,cis-1,3-cyclooctadiene: Non-adiabatic trajectory surface hopping. The Journal of Chemical Physics. 152: 174302. PMID 32384830 DOI: 10.1063/5.0005558 |
0.757 |
|
| 2020 |
Lischka H, Shepard R, Müller T, Szalay PG, Pitzer RM, Aquino AJA, Araújo do Nascimento MM, Barbatti M, Belcher LT, Blaudeau JP, Borges I, Brozell SR, Carter EA, Das A, Gidofalvi G, ... ... Matsika S, et al. The generality of the GUGA MRCI approach in COLUMBUS for treating complex quantum chemistry. The Journal of Chemical Physics. 152: 134110. PMID 32268762 DOI: 10.1063/1.5144267 |
0.648 |
|
| 2019 |
Thodika M, Fennimore M, Karsili TNV, Matsika S. Comparative study of methodologies for calculating metastable states of small to medium-sized molecules. Journal of Chemical Physics. 151: 244104-244104. PMID 31893877 DOI: 10.1063/1.5134700 |
0.372 |
|
| 2019 |
Abou-Hatab S, Matsika S. Theoretical Investigation of Positional Substitution and Solvent Effects on n-Cyanoindole Fluorescent Probes. Journal of Physical Chemistry B. 123: 7424-7435. PMID 31373821 DOI: 10.1021/Acs.Jpcb.9B05961 |
0.807 |
|
| 2019 |
Ashfold M, Bai S, Bradforth S, Chabera P, Cina J, Crespo-Hernández CE, das Neves Rodrigues N, Duchi M, Fleming G, Grieco C, Habershon S, Haggmark M, Hammes-Schiffer S, Hsieh ST, Kohler B, ... ... Matsika S, et al. Photo-protection/photo-damage in natural systems: general discussion. Faraday Discussions. PMID 31273373 DOI: 10.1039/C9Fd90031D |
0.539 |
|
| 2019 |
Lee W, Matsika S. Role of charge transfer states into the formation of cyclobutane pyrimidine dimers in DNA. Faraday Discussions. PMID 31025669 DOI: 10.1039/C8Fd00184G |
0.422 |
|
| 2018 |
Li H, Kamasah A, Matsika S, Suits AG. Intersystem crossing in the exit channel. Nature Chemistry. PMID 30532016 DOI: 10.1038/S41557-018-0186-5 |
0.326 |
|
| 2018 |
Matsika S, Krylov AI. Introduction: Theoretical Modeling of Excited State Processes. Chemical Reviews. 118: 6925-6926. PMID 30086645 DOI: 10.1021/Acs.Chemrev.8B00436 |
0.427 |
|
| 2018 |
Karsili TNV, Fennimore MA, Matsika S. Electron-induced origins of prebiotic building blocks of sugars: mechanism of self-reactions of a methanol anion dimer. Physical Chemistry Chemical Physics. 20: 12599-12607. PMID 29693087 DOI: 10.1039/C8Cp00148K |
0.386 |
|
| 2018 |
Fennimore MA, Matsika S. Electronic Resonances of Nucleobases Using Stabilization Methods. The Journal of Physical Chemistry. A. 122: 4048-4057. PMID 29614226 DOI: 10.1021/Acs.Jpca.8B01523 |
0.428 |
|
| 2018 |
Lee W, Matsika S. Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 29573315 DOI: 10.1002/Cphc.201800151 |
0.306 |
|
| 2018 |
Karsili TNV, Marchetti B, Matsika S. Origins of Photodamage in Pheomelanin Constituents: Photochemistry of 4-Hydroxybenzothiazole. Journal of Physical Chemistry A. 122: 1986-1993. PMID 29392956 DOI: 10.1021/Acs.Jpca.7B09690 |
0.432 |
|
| 2018 |
Faraji S, Matsika S, Krylov AI. Calculations of non-adiabatic couplings within equation-of-motion coupled-cluster framework: Theory, implementation, and validation against multi-reference methods. The Journal of Chemical Physics. 148: 044103. PMID 29390851 DOI: 10.1063/1.5009433 |
0.384 |
|
| 2018 |
Chakraborty P, Karsili TNV, Marchetti B, Matsika S. Mechanistic insights into photoinduced damage of DNA and RNA nucleobases in the gas phase and in bulk solution. Faraday Discussions. PMID 29364301 DOI: 10.1039/C7Fd00188F |
0.73 |
|
| 2018 |
Horton SL, Liu Y, Chakraborty P, Marquetand P, Rozgonyi T, Matsika S, Weinacht T. Strong-field- versus weak-field-ionization pump-probe spectroscopy Physical Review A. 98. DOI: 10.1103/Physreva.98.053416 |
0.703 |
|
| 2018 |
Zhao A, Cheng C, Matsika S, Weinacht T. Quadruple coincidence measurement of electron correlation in strong-field molecular double ionization Physical Review A. 97: 43412. DOI: 10.1103/Physreva.97.043412 |
0.31 |
|
| 2018 |
Gelin MF, Matsika S, Sobolewski AL, Tanimura Y. Ultrafast photoinduced processes in polyatomic molecules: Electronic structure, dynamics and spectroscopy Chemical Physics. 515: 1-2. DOI: 10.1016/J.Chemphys.2018.10.012 |
0.339 |
|
| 2018 |
Karsili TNV, Thodika M, Nguyen L, Matsika S. The origin of fluorescence in DNA thio-analogues Chemical Physics. 515: 434-440. DOI: 10.1016/J.Chemphys.2018.08.049 |
0.416 |
|
| 2018 |
Lee W, Matsika S. Cover Feature: Photochemical Formation of Cyclobutane Pyrimidine Dimers in DNA through Electron Transfer from a Flanking Base (ChemPhysChem 13/2018) Chemphyschem. 19: 1550-1550. DOI: 10.1002/Cphc.201800561 |
0.308 |
|
| 2017 |
Fennimore MA, Matsika S. Correction: Core-excited and shape resonances of uracil Physical Chemistry Chemical Physics. 19: 29005-29006. PMID 29057412 DOI: 10.1039/C7Cp90241G |
0.312 |
|
| 2017 |
Fennimore MA, Karsili TNV, Matsika S. Mechanisms of H and CO loss from the uracil nucleobase following low energy electron irradiation. Physical Chemistry Chemical Physics. 19: 17233-17241. PMID 28639650 DOI: 10.1039/C7Cp01345K |
0.369 |
|
| 2017 |
Horton SL, Liu Y, Chakraborty P, Matsika S, Weinacht T. Ultrafast internal conversion dynamics of highly excited pyrrole studied with VUV/UV pump probe spectroscopy. The Journal of Chemical Physics. 146: 064306. PMID 28201903 DOI: 10.1063/1.4975765 |
0.79 |
|
| 2017 |
Keefer D, Thallmair S, Matsika S, Vivie-Riedle Rd. Controlling Photorelaxation in Uracil with Shaped Laser Pulses: A Theoretical Assessment Journal of the American Chemical Society. 139: 5061-5066. PMID 28187684 DOI: 10.1021/Jacs.6B12033 |
0.368 |
|
| 2017 |
Abou-Hatab S, Spata VA, Matsika S. Substituent Effects on the Absorption and Fluorescence Properties of Anthracene Journal of Physical Chemistry A. 121: 1213-1222. PMID 28103041 DOI: 10.1021/Acs.Jpca.6B12031 |
0.782 |
|
| 2017 |
Lee W, Matsika S. Conformational and electronic effects on the formation of anti cyclobutane pyrimidine dimers in G-quadruplex structures. Physical Chemistry Chemical Physics : Pccp. PMID 28091673 DOI: 10.1039/C6Cp05604K |
0.336 |
|
| 2017 |
Horton SL, Liu Y, Chakraborty P, Matsika S, Weinacht T. Vibrationally assisted below-threshold ionization Physical Review A. 95. DOI: 10.1103/Physreva.95.063413 |
0.687 |
|
| 2016 |
Fennimore MA, Matsika S. Core-excited and shape resonances of uracil Physical Chemistry Chemical Physics. 18: 30536-30545. PMID 27785493 DOI: 10.1039/C6Cp05342D |
0.395 |
|
| 2016 |
Lee W, Kodali G, Stanley RJ, Matsika S. Coexistence of Different Electron-Transfer Mechanisms in the DNA Repair Process by Photolyase. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 27362906 DOI: 10.1002/Chem.201600656 |
0.363 |
|
| 2016 |
Nguyen QL, Spata VA, Matsika S. Photophysical properties of pyrrolocytosine, a cytosine fluorescent base analogue. Physical Chemistry Chemical Physics : Pccp. PMID 27251599 DOI: 10.1039/C6Cp01559J |
0.673 |
|
| 2016 |
Zhao A, Sandor P, Tagliamonti V, Matsika S, Weinacht TC. Molecular Double Ionization using Strong Field Few Cycle Laser Pulses. The Journal of Physical Chemistry. A. PMID 26927812 DOI: 10.1021/Acs.Jpca.5B11713 |
0.351 |
|
| 2016 |
Assmann M, Weinacht T, Matsika S. Surface hopping investigation of the relaxation dynamics in radical cations. The Journal of Chemical Physics. 144: 034301. PMID 26801028 DOI: 10.1063/1.4939842 |
0.367 |
|
| 2016 |
Assmann M, Weinacht T, Matsika S. Surface hopping investigation of the relaxation dynamics in radical cations. The Journal of Chemical Physics. 144: 034301. PMID 26801028 DOI: 10.1063/1.4939842 |
0.367 |
|
| 2016 |
Lu Z, Beckstead AA, Kohler B, Matsika S. Correction to "Excited State Relaxation of Neutral and Basic 8-Oxoguanine". The Journal of Physical Chemistry. B. PMID 26756669 DOI: 10.1021/Acs.Jpcb.6B00113 |
0.468 |
|
| 2015 |
Spata VA, Matsika S. Photophysical deactivation pathways in adenine oligonucleotides. Physical Chemistry Chemical Physics. 17: 31073-31083. PMID 26536353 DOI: 10.1039/C5Cp04254B |
0.535 |
|
| 2015 |
Lu Z, Beckstead AA, Kohler B, Matsika S. Excited State Relaxation of Neutral and Basic 8-Oxoguanine. The Journal of Physical Chemistry. B. PMID 26051405 DOI: 10.1021/Acs.Jpcb.5B03565 |
0.541 |
|
| 2015 |
Lee W, Matsika S. QM/MM studies reveal pathways leading to the quenching of the formation of thymine dimer photoproduct by flanking bases. Physical Chemistry Chemical Physics : Pccp. 17: 9927-35. PMID 25776223 DOI: 10.1039/C5Cp00292C |
0.446 |
|
| 2015 |
Assmann M, Köppel H, Matsika S. Photoelectron spectrum and dynamics of the uracil cation. The Journal of Physical Chemistry. A. 119: 866-75. PMID 25564985 DOI: 10.1021/Jp512221X |
0.408 |
|
| 2015 |
Tibbetts KM, Tarazkar M, Bohinski T, Romanov DA, Matsika S, Levis RJ. Controlling the dissociation dynamics of acetophenone radical cation through excitation of ground and excited state wavepackets Journal of Physics B: Atomic, Molecular and Optical Physics. 48. DOI: 10.1088/0953-4075/48/16/164002 |
0.446 |
|
| 2014 |
Bohinski T, Moore Tibbetts K, Tarazkar M, Romanov DA, Matsika S, Levis RJ. Strong Field Adiabatic Ionization Prepares a Launch State for Coherent Control. The Journal of Physical Chemistry Letters. 5: 4305-9. PMID 26273978 DOI: 10.1021/Jz502313F |
0.407 |
|
| 2014 |
Matsika S, Schaefer HF, Schuurman MS. Tribute to David R. Yarkony. The Journal of Physical Chemistry. A. 118: 11837. PMID 25547127 DOI: 10.1021/Jp512064B |
0.59 |
|
| 2014 |
Spata VA, Matsika S. Role of Excitonic Coupling and Charge-Transfer States in the Absorption and CD Spectra of Adenine-Based Oligonucleotides Investigated through QM/MM Simulations Journal of Physical Chemistry A. 118: 12021-12030. PMID 25184994 DOI: 10.1021/Jp507520C |
0.475 |
|
| 2014 |
Matsika S, Feng X, Luzanov AV, Krylov AI. 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. The Journal of Physical Chemistry. A. 118: 11943-55. PMID 25068677 DOI: 10.1021/Jp506090G |
0.398 |
|
| 2014 |
Bohinski T, Moore Tibbetts K, Munkerup K, Tarazkar M, Romanov DA, Matsika S, Levis RJ. Radical cation spectroscopy of substituted alkyl phenyl ketones via tunnel ionization Chemical Physics. 442: 81-85. DOI: 10.1016/J.Chemphys.2014.05.019 |
0.416 |
|
| 2014 |
Meloni SL, Matsika S. Theoretical studies of the excited states of p-cyanophenylalanine and comparisons with the natural amino acids phenylalanine and tyrosine Theoretical Chemistry Accounts. 133: 1-13. DOI: 10.1007/S00214-014-1497-2 |
0.373 |
|
| 2013 |
Bohinski T, Moore Tibbetts K, Tarazkar M, Romanov D, Matsika S, Levis RJ. Measurement of an Electronic Resonance in a Ground-State, Gas-Phase Acetophenone Cation via Strong-Field Mass Spectrometry. The Journal of Physical Chemistry Letters. 4: 1587-91. PMID 26282963 DOI: 10.1021/Jz400516H |
0.409 |
|
| 2013 |
Matsika S, Spanner M, Kotur M, Weinacht TC. Ultrafast relaxation dynamics of uracil probed via strong field dissociative ionization. The Journal of Physical Chemistry. A. 117: 12796-801. PMID 24252089 DOI: 10.1021/Jp408073D |
0.471 |
|
| 2013 |
Zhang Y, Dood J, Beckstead A, Chen J, Li XB, Burrows CJ, Lu Z, Matsika S, Kohler B. Ultrafast excited-state dynamics and vibrational cooling of 8-oxo-7,8-dihydro-2′-deoxyguanosine in D2O Journal of Physical Chemistry A. 117: 12851-12857. PMID 24215180 DOI: 10.1021/Jp4095529 |
0.498 |
|
| 2013 |
Bohinski T, Moore Tibbetts K, Tarazkar M, Romanov D, Matsika S, Levis R. Measurement of ionic resonances in alkyl phenyl ketone cations via infrared strong field mass spectrometry. The Journal of Physical Chemistry. A. 117: 12374-81. PMID 24152029 DOI: 10.1021/Jp4089047 |
0.406 |
|
| 2013 |
Triandafillou CG, Matsika S. Excited-state tautomerization of gas-phase cytosine. Journal of Physical Chemistry A. 117: 12165-12174. PMID 24094271 DOI: 10.1021/Jp407758W |
0.445 |
|
| 2013 |
Spata VA, Matsika S. Bonded excimer formation in π-stacked 9-methyladenine dimers. Journal of Physical Chemistry A. 117: 8718-8728. PMID 23777305 DOI: 10.1021/Jp4033194 |
0.495 |
|
| 2013 |
Lu Z, Matsika S. High-multiplicity natural orbitals in multireference configuration interaction for excited state potential energy surfaces. The Journal of Physical Chemistry. A. 117: 7421-30. PMID 23713823 DOI: 10.1021/Jp401444C |
0.479 |
|
| 2013 |
Liang J, Nguyen QL, Matsika S. Exciplexes and conical intersections lead to fluorescence quenching in π-stacked dimers of 2-aminopurine with natural purine nucleobases. Photochemical & Photobiological Sciences : Official Journal of the European Photochemistry Association and the European Society For Photobiology. 12: 1387-400. PMID 23625036 DOI: 10.1039/C3Pp25449F |
0.799 |
|
| 2013 |
Njoya O, Matsika S, Weinacht T. Angle-resolved strong-field ionization of polyatomic molecules: More than the orbitals matters Chemphyschem. 14: 1451-1455. PMID 23520153 DOI: 10.1002/Cphc.201201045 |
0.427 |
|
| 2013 |
Pochas CM, Kistler KA, Yamagata H, Matsika S, Spano FC. Contrasting photophysical properties of star-shaped vs linear perylene diimide complexes. Journal of the American Chemical Society. 135: 3056-66. PMID 23402395 DOI: 10.1021/Ja3087449 |
0.732 |
|
| 2013 |
Kistler KA, Spano FC, Matsika S. A benchmark of excitonic couplings derived from atomic transition charges. The Journal of Physical Chemistry. B. 117: 2032-44. PMID 23391106 DOI: 10.1021/Jp310603Z |
0.754 |
|
| 2013 |
Villabona-Monsalve JP, Islas RE, Rodríguez-Córdoba W, Matsika S, Peón J. Ultrafast excited state dynamics of allopurinol, a modified DNA base. Journal of Physical Chemistry A. 117: 898-904. PMID 23327654 DOI: 10.1021/Jp3107815 |
0.485 |
|
| 2013 |
Moradmand A, Slaughter DS, Haxton DJ, Rescigno TN, McCurdy CW, Weber T, Matsika S, Landers AL, Belkacem A, Fogle M. Dissociative electron attachment to carbon dioxide via the 2Πu shape resonance Physical Review a - Atomic, Molecular, and Optical Physics. 88. DOI: 10.1103/Physreva.88.032703 |
0.3 |
|
| 2012 |
Lu Z, Matsika S. High-Multiplicity Natural Orbitals in Multireference Configuration Interaction for Excited States. Journal of Chemical Theory and Computation. 8: 509-17. PMID 26596601 DOI: 10.1021/Ct200832U |
0.474 |
|
| 2012 |
Krause P, Matsika S, Kotur M, Weinacht T. The influence of excited state topology on wavepacket delocalization in the relaxation of photoexcited polyatomic molecules. The Journal of Chemical Physics. 137: 22A537. PMID 23249074 DOI: 10.1063/1.4748580 |
0.429 |
|
| 2012 |
Kotur M, Zhou C, Matsika S, Patchkovskii S, Spanner M, Weinacht TC. Neutral-ionic state correlations in strong-field molecular ionization. Physical Review Letters. 109: 203007. PMID 23215486 DOI: 10.1103/Physrevlett.109.203007 |
0.417 |
|
| 2012 |
Zhou C, Matsika S, Kotur M, Weinacht TC. Fragmentation pathways in the uracil radical cation. The Journal of Physical Chemistry. A. 116: 9217-27. PMID 22920884 DOI: 10.1021/Jp209213E |
0.308 |
|
| 2012 |
Liang J, Matsika S. Correction to Pathways for Fluorescence Quenching in 2-Aminopurine π-Stacked with Pyrimidine Nucleobases. Journal of the American Chemical Society. 134: 10713-4. PMID 22697606 DOI: 10.1021/Ja303361Z |
0.779 |
|
| 2012 |
Villabona-Monsalve JP, Noria R, Matsika S, Peón J. On the accessibility to conical intersections in purines: hypoxanthine and its singly protonated and deprotonated forms. Journal of the American Chemical Society. 134: 7820-7829. PMID 22486543 DOI: 10.1021/Ja300546X |
0.516 |
|
| 2012 |
Krause P, Matsika S. Nuclear dynamics for a three-state Jahn-Teller model system. Journal of Chemical Physics. 136: 34110. PMID 22280747 DOI: 10.1063/1.3677273 |
0.366 |
|
| 2012 |
Kistler KA, Pochas CM, Yamagata H, Matsika S, Spano FC. Absorption, circular dichroism, and photoluminescence in perylene diimide bichromophores: polarization-dependent H- and J-aggregate behavior. The Journal of Physical Chemistry. B. 116: 77-86. PMID 22171650 DOI: 10.1021/Jp208794T |
0.728 |
|
| 2012 |
Tseng CH, Sándor P, Kotur M, Weinacht TC, Matsika S. Two-dimensional fourier transform spectroscopy of adenine and uracil using shaped ultrafast laser pulses in the deep UV. The Journal of Physical Chemistry. A. 116: 2654-61. PMID 22074393 DOI: 10.1021/Jp207228B |
0.399 |
|
| 2012 |
Kotur M, Weinacht TC, Zhou C, Matsika S. Following ultrafast radiationless relaxation dynamics with strong field dissociative ionization: A comparison between adenine, uracil, and cytosine Ieee Journal On Selected Topics in Quantum Electronics. 18: 187-194. DOI: 10.1109/Jstqe.2011.2107892 |
0.485 |
|
| 2012 |
Spanner M, Patchkovskii S, Zhou C, Matsika S, Kotur M, Weinacht TC. Dyson norms in XUV and strong-field ionization of polyatomics: Cytosine and uracil Physical Review a - Atomic, Molecular, and Optical Physics. 86. DOI: 10.1103/Physreva.86.053406 |
0.438 |
|
| 2011 |
Matsika S, Zhou C, Kotur M, Weinacht TC. Combining dissociative ionization pump-probe spectroscopy and ab initio calculations to interpret dynamics and control through conical intersections. Faraday Discussions. 153: 247-60; discussion 2. PMID 22452085 DOI: 10.1039/C1Fd00044F |
0.449 |
|
| 2011 |
Kotur M, Weinacht TC, Zhou C, Kistler KA, Matsika S. Distinguishing between relaxation pathways by combining dissociative ionization pump probe spectroscopy and ab initio calculations: a case study of cytosine. The Journal of Chemical Physics. 134: 184309. PMID 21568508 DOI: 10.1063/1.3586812 |
0.79 |
|
| 2011 |
Liang J, Matsika S. Pathways for fluorescence quenching in 2-aminopurine π-stacked with pyrimidine nucleobases. Journal of the American Chemical Society. 133: 6799-808. PMID 21486032 DOI: 10.1021/Ja2007998 |
0.819 |
|
| 2011 |
Matsika S, Krause P. Nonadiabatic Events and Conical Intersections Annual Review of Physical Chemistry. 62: 621-643. PMID 21219147 DOI: 10.1146/Annurev-Physchem-032210-103450 |
0.344 |
|
| 2011 |
Kotur M, Weinacht TC, Zhou C, Matsika S. Strong-Field Molecular Ionization from Multiple Orbitals Physical Review X. 1: 21010. DOI: 10.1103/Physrevx.1.021010 |
0.434 |
|
| 2010 |
Kistler KA, Matsika S. Photophysical pathways of cytosine in aqueous solution. Physical Chemistry Chemical Physics : Pccp. 12: 5024-31. PMID 20445904 DOI: 10.1039/B926125G |
0.758 |
|
| 2010 |
Kozak CR, Kistler KA, Lu Z, Matsika S. Excited-state energies and electronic couplings of DNA base dimers. The Journal of Physical Chemistry. B. 114: 1674-83. PMID 20058886 DOI: 10.1021/Jp9072697 |
0.796 |
|
| 2010 |
Kodali G, Kistler KA, Narayanan M, Matsika S, Stanley RJ. Change in electronic structure upon optical excitation of 8-vinyladenosine: an experimental and theoretical study. The Journal of Physical Chemistry. A. 114: 256-67. PMID 19938858 DOI: 10.1021/Jp908055H |
0.804 |
|
| 2009 |
Kistler KA, Matsika S. Solvatochromic shifts of uracil and cytosine using a combined multireference configuration interaction/molecular dynamics approach and the fragment molecular orbital method. The Journal of Physical Chemistry. A. 113: 12396-403. PMID 19505083 DOI: 10.1021/Jp901601U |
0.772 |
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| 2009 |
Dempsey LP, Sechler TD, Murray C, Lester MI, Matsika S. State-resolved distribution of OH X 2Pi products arising from electronic quenching of OH A 2Sigma+ by N2. The Journal of Chemical Physics. 130: 104307. PMID 19292534 DOI: 10.1063/1.3077027 |
0.426 |
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| 2008 |
Mburu E, Matsika S. An ab initio study of substituent effects on the excited states of purine derivatives. Journal of Physical Chemistry A. 112: 12485-12491. PMID 18986130 DOI: 10.1021/Jp807145C |
0.479 |
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| 2008 |
Epifanovsky E, Kowalski K, Fan PD, Valiev M, Matsika S, Krylov AI. On the electronically excited states of uracil. The Journal of Physical Chemistry. A. 112: 9983-92. PMID 18771247 DOI: 10.1021/Jp803758Q |
0.504 |
|
| 2008 |
Kistler KA, Matsika S. Three-state conical intersections in cytosine and pyrimidinone bases. The Journal of Chemical Physics. 128: 215102. PMID 18537450 DOI: 10.1063/1.2932102 |
0.757 |
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| 2008 |
Trallero C, Pearson BJ, Weinacht T, Gilliard K, Matsika S. Interpreting ultrafast molecular fragmentation dynamics with ab initio electronic structure calculations. The Journal of Chemical Physics. 128: 124107. PMID 18376908 DOI: 10.1063/1.2850524 |
0.479 |
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| 2008 |
Kodali G, Kistler KA, Matsika S, Stanley RJ. 2-Aminopurine excited state electronic structure measured by stark spectroscopy. The Journal of Physical Chemistry. B. 112: 1789-95. PMID 18211056 DOI: 10.1021/Jp076374X |
0.801 |
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| 2008 |
Matsika S. Two- and three-state conical intersections in the uracil cation Chemical Physics. 349: 356-362. DOI: 10.1016/J.Chemphys.2008.02.027 |
0.421 |
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| 2008 |
Yoshikawa A, Matsika S. Excited electronic states and photophysics of uracil–water complexes Chemical Physics. 347: 393-404. DOI: 10.1016/J.Chemphys.2007.09.059 |
0.498 |
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| 2007 |
Kistler KA, Matsika S. Cytosine in context: a theoretical study of substituent effects on the excitation energies of 2-pyrimidinone derivatives. The Journal of Physical Chemistry. A. 111: 8708-16. PMID 17696511 DOI: 10.1021/Jp074361D |
0.77 |
|
| 2007 |
Yang K, Matsika S, Stanley RJ. 6MAP, a fluorescent adenine analogue, is a probe of base flipping by DNA photolyase. The Journal of Physical Chemistry. B. 111: 10615-25. PMID 17696385 DOI: 10.1021/Jp071035P |
0.426 |
|
| 2007 |
Kistler KA, Matsika S. Radiationless decay mechanism of cytosine: an ab initio study with comparisons to the fluorescent analogue 5-methyl-2-pyrimidinone. The Journal of Physical Chemistry. A. 111: 2650-61. PMID 17388372 DOI: 10.1021/Jp0663661 |
0.795 |
|
| 2007 |
Kistler KA, Matsika S. The fluorescence mechanism of 5-methyl-2-pyrimidinone: an ab initio study of a fluorescent pyrimidine analog. Photochemistry and Photobiology. 83: 611-24. PMID 16780393 DOI: 10.1562/2006-04-03-Ra-866 |
0.763 |
|
| 2007 |
Laikov D, Matsika S. Inclusion of second-order correlation effects for the ground and singly-excited states suitable for the study of conical intersections: The CIS(2) model Chemical Physics Letters. 448: 132-137. DOI: 10.1016/J.Cplett.2007.09.051 |
0.461 |
|
| 2006 |
Xu Z, Matsika S. Combined multireference configuration interaction/ molecular dynamics approach for calculating solvatochromic shifts: application to the n(O) --> pi* electronic transition of formaldehyde. Journal of Physical Chemistry A. 110: 12035-12043. PMID 17064193 DOI: 10.1021/Jp064520D |
0.387 |
|
| 2005 |
Matsika S. Three-State Conical Intersections in Nucleic Acid Bases Journal of Physical Chemistry A. 109: 7538-7545. PMID 16834123 DOI: 10.1021/Jp0513622 |
0.458 |
|
| 2005 |
Elliott R, Compton R, Levis R, Matsika S. Excited electronic states of the cyclic isomers of O2 and SO2. The Journal of Physical Chemistry. A. 109: 11304-11. PMID 16331915 DOI: 10.1021/Jp054455S |
0.491 |
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| 2004 |
Williams S, Gupta M, Owano T, Baer DS, O'Keefe A, Yarkony DR, Matsika S. Quantitative detection of singlet O2 by cavity-enhanced absorption. Optics Letters. 29: 1066-8. PMID 15181987 DOI: 10.1364/Ol.29.001066 |
0.519 |
|
| 2004 |
Matsika S. Radiationless Decay of Excited States of Uracil through Conical Intersections Journal of Physical Chemistry A. 108: 7584-7590. DOI: 10.1021/Jp048284N |
0.482 |
|
| 2003 |
Matsika S, Yarkony DR. Conical intersections of three electronic states affect the ground state of radical species with little or no symmetry: pyrazolyl. Journal of the American Chemical Society. 125: 12428-9. PMID 14531684 DOI: 10.1021/Ja037925+ |
0.617 |
|
| 2003 |
Matsika S, Yarkony DR. Beyond two-state conical intersections. Three-state conical intersections in low symmetry molecules: the allyl radical. Journal of the American Chemical Society. 125: 10672-6. PMID 12940752 DOI: 10.1021/Ja036201V |
0.61 |
|
| 2002 |
Matsika S, Yarkony DR. Accidental conical intersections of three states of the same symmetry. I. Location and relevance Journal of Chemical Physics. 117: 6907-6910. DOI: 10.1063/1.1513304 |
0.592 |
|
| 2002 |
Matsika S, Yarkony DR. Photodissociation of the vinoxy radical through conical, and avoided, intersections Journal of Chemical Physics. 117: 7198-7206. DOI: 10.1063/1.1507587 |
0.61 |
|
| 2002 |
Matsika S, Yarkony DR. Conical intersections and the nonadiabatic reactions H2O + O(3P) ↔ OH(A2σ+) + OH(X2∏) Journal of Chemical Physics. 117: 3733-3740. DOI: 10.1063/1.1495403 |
0.538 |
|
| 2002 |
Matsika S, Yarkony DR. 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 Journal of Chemical Physics. 116: 2825-2835. DOI: 10.1063/1.1427914 |
0.562 |
|
| 2002 |
Matsika S, Yarkony DR. 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 Journal of Physical Chemistry B. 106: 8108-8116. DOI: 10.1021/Jp020396W |
0.556 |
|
| 2002 |
Matsika S, Yarkony DR. Intersecting conical intersection seams: Their location, representation, and effect on local topography Journal of Physical Chemistry A. 106: 2580-2591. DOI: 10.1021/Jp0134897 |
0.552 |
|
| 2001 |
Matsika S, Yarkony DR. 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 Journal of Chemical Physics. 115: 5066-5075. DOI: 10.1063/1.1391444 |
0.537 |
|
| 2001 |
Matsika S, Yarkony DR. On the effects of spin-orbit coupling on conical intersection seams in molecules with an odd number of electrons. I. Locating the seam Journal of Chemical Physics. 115: 2038-2050. DOI: 10.1063/1.1378324 |
0.547 |
|
| 2001 |
Matsika S, Zhang Z, Brozell SR, Blaudeau JP, Wang Q, Pitzer RM. Electronic Structure and Spectra of Actinyl Ions Journal of Physical Chemistry A. 105: 3825-3828. DOI: 10.1021/Jp003085Z |
0.475 |
|
| 2000 |
Matsika S, Pitzer RM. Electronic Spectrum of the NpO22+ and NpO2+ Ions Journal of Physical Chemistry A. 104: 4064-4068. DOI: 10.1021/Jp993767Q |
0.384 |
|
| 2000 |
Matsika S, Pitzer RM, Reed DT. Intensities in the spectra of actinyl ions. Journal of Physical Chemistry A. 104: 11983-11992. DOI: 10.1021/Jp002580S |
0.402 |
|
| 2000 |
Blaudeau J-, Brozell SR, Matsika S, Zhang Z, Pitzer RM. Atomic orbital basis sets for use with effective core potentials International Journal of Quantum Chemistry. 77: 516-520. DOI: 10.1002/(Sici)1097-461X(2000)77:2<516::Aid-Qua2>3.0.Co;2-U |
0.428 |
|
| 1998 |
Matsika S, Pitzer RM. Spin−Orbit Splittings in Mg+−Neutral Complexes Journal of Physical Chemistry A. 102: 1652-1656. DOI: 10.1021/Jp980032X |
0.325 |
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