S. Skourtis

发表

Continuously Parametrized Quantum Simulation of Molecular Electron-Transfer Reactions

A. Buchleitner, M. Gessner, T. Schaetz, 2020, PRX Quantum.

A method to analyze multi-pathway effects on protein mediated donor-acceptor coupling interactions

J. Onuchic, D. Beratan, S. Skourtis, 1996 .

Pathways, pathway tubes, pathway docking, and propagators in electron transfer proteins

P. Beroza, J. Onuchic, D. Beratan, 1995, Journal of bioenergetics and biomembranes.

Effective two-state systems in bridge-mediated electron transfer. A Green function analysis

J. Onuchic, S. Skourtis, 1993 .

Charge Transfer in Dynamical Biosystems, or The Treachery of (Static) Images

D. Beratan, Peng Zhang, A. Migliore, 2014, Accounts of chemical research.

Backbone charge transport in double-stranded DNA

D. Porath, J. Cuevas, V. Gavini, 2020, Nature Nanotechnology.

Structural and Electronic Properties of Bare and Capped CdnSen/CdnTen Nanoparticles (n = 6, 9)

D. Beratan, D. Balamurugan, S. Skourtis, 2012 .

Dexter energy transfer pathways

A. Virshup, D. Beratan, S. Skourtis, 2016, Proceedings of the National Academy of Sciences.

How can infra-red excitation both accelerate and slow charge transfer in the same molecule?

D. Beratan, Peng Zhang, Zhiwei Lin, 2018, Chemical science.

Chiral control of current transfer in molecules.

D. Beratan, A. Nitzan, S. Skourtis, 2011, Topics in current chemistry.

Electron transfer through time dependent bridges : Differences between Franck-Condon and Born-Oppenheimer breakdown

S. Skourtis, Antonios Teklos, 2005 .

Flavin Charge Transfer Transitions Assist DNA Photolyase Electron Transfer.

D. Beratan, T. Prytkova, S. Skourtis, 2007, AIP conference proceedings.

Two-Electron Transfer Pathways.

D. Beratan, D. Balamurugan, Peng Zhang, 2015, The journal of physical chemistry. B.

High and low resolution theories of protein electron transfer

D. Beratan, S. Skourtis, 1997, JBIC Journal of Biological Inorganic Chemistry.

On the distance dependence of electron transfer through molecular bridges and wires

A. Nitzan, S. Skourtis, 2002, physics/0210090.

Comparative study of perturbative methods for computing electron transfer tunneling matrix elements with a nonorthogonal basis set.

S. Skourtis, Antonios Teklos, 2006, The Journal of chemical physics.

Electron transfer through time-dependent bridges: tunneling by virtual transitions that break the Born–Oppenheimer approximation

S. Skourtis, 2003 .

Photosynthesis from the Protein's Perspective

D. Beratan, S. Skourtis, 2007, Science.

Protein electron transfer: a numerical study of tunneling through fluctuating bridges

G. Archontis, S. Skourtis, Q. Xie, 1999 .

Molecular Wires for Efficient Long-Distance Triplet Energy Transfer

S. Skourtis, Spyroulla A Mavrommati, 2022, The journal of physical chemistry letters.

Coherence in electron transfer pathways.

D. Beratan, D. Waldeck, S. Skourtis, 2011, Procedia chemistry.

Editorial overview: Biological pathways for electrons, protons and photo-excitations.

D. Beratan, S. Skourtis, 2018, Current opinion in chemical biology.

The Role of Bridge-State Intermediates in Singlet Fission for Donor–Bridge–Acceptor Systems: A Semianalytical Approach to Bridge-Tuning of the Donor–Acceptor Fission Coupling

S. Skourtis, Stephanie Valianti, 2022, The journal of physical chemistry letters.

Modulating unimolecular charge transfer by exciting bridge vibrations.

V. V. Kireev, Dequan Xiao, David N Beratan, 2009, Journal of the American Chemical Society.

Physical constraints on charge transport through bacterial nanowires.

David N Beratan, D. Beratan, Spiros S Skourtis, 2012, Faraday discussions.

Biological charge transfer via flickering resonance

D. Beratan, A. Balaeff, S. Skourtis, 2014, Proceedings of the National Academy of Sciences.

Theories of Structure–Function Relationships for Bridge‐Mediated Electron Transfer Reactions

D. Beratan, S. Skourtis, 2007 .

SUPEREXCHANGE VERSUS SEQUENTIAL LONG RANGE ELECTRON TRANSFER ; DENSITY MATRIX PATHWAYS IN LIOUVILLE SPACE

S. Mukamel, S. Skourtis, 1995 .

Long-range charge transport in single G-quadruplex DNA molecules.

Rosa Di Felice, Erika Penzo, Natalia Borovok, 2014, Nature nanotechnology.

Fluctuations in biological and bioinspired electron-transfer reactions.

David N. Beratan, David H. Waldeck, D. Beratan, 2010, Annual review of physical chemistry.

Steering electrons on moving pathways.

Ravindra Venkatramani, Dequan Xiao, Shahar Keinan, 2009, Accounts of chemical research.

The effects of bridge motion on electron transfer reactions mediated by tunneling

D. Beratan, S. Skourtis, Jianping Lin, 2006 .

Fragment orbital based description of charge transfer in peptides including backbone orbitals.

K. Welke, M. Elstner, B. Giese, 2014, The journal of physical chemistry. B.

The two-state reduction for electron and hole transfer in bridge-mediated electron-transfer reactions

J. Onuchic, D. Beratan, S. Skourtis, 1993 .

Charge-Transport Mechanisms in Azurin-Based Monolayer Junctions

J. Cuevas, S. Skourtis, Stephanie Valianti, 2019, The Journal of Physical Chemistry C.

Vibrational control of molecular electron transfer reactions

S. Skourtis, Stephanie Valianti, 2018, Molecular Physics.

Vibrational control of electron-transfer reactions: a feasibility study for the fast coherent transfer regime.

D. Beratan, P. Zhang, S. Skourtis, 2015, Physical chemistry chemical physics : PCCP.

Reviewprobing protein electron transfer mechanisms from the molecular to the cellular length scales

S. Skourtis, 2013, Biopolymers.

Persistence of structure over fluctuations in biological electron-transfer reactions.

David N Beratan, D. Beratan, I. Balabin, 2008, Physical review letters.

Protein dynamics and electron transfer: electronic decoherence and non-Condon effects.

David N Beratan, Ilya A. Balabin, D. Beratan, 2005, Proceedings of the National Academy of Sciences of the United States of America.

Electron transfer through fluctuating bridges: On the validity of the superexchange mechanism and time-dependent tunneling matrix elements

G. Archontis, S. Skourtis, Q. Xie, 2001 .

Protein-Mediated Electron Transfer: Pathways, Orbital Interactions, and Contact Maps

D. Beratan, S. Skourtis, 1998 .

Bridge-mediated electronic interactions: Differences between Hamiltonian and Green function partitioning in a non-orthogonal basis

D. Beratan, S. Risser, S. Priyadarshy, 1996 .

Electron transfer in proteins: a novel approach for the description of donor-acceptor coupling

J. Onuchic, J. Regan, S. Skourtis, 1994 .

A new look at the primary charge separation in bacterial photosynthesis

W. Bialek, J. Onuchic, A. Silva, 1992 .

Size-Selective Kinetics of Nanostructured Pt/GC Model Electrocatalysts for CO Stripping

Aijun Li, Wei Yan, S. Skourtis, 2016 .

Turning charge transfer on and off in a molecular interferometer with vibronic pathways.

Dequan Xiao, David N Beratan, D. Beratan, 2009, Nano letters.

Chiral control of electron transmission through molecules.

R. Naaman, D. Beratan, D. Waldeck, 2008, Physical review letters.

Inelastic Electron Tunneling Erases Coupling-Pathway Interferences

David N. Beratan, D. Beratan, D. Waldeck, 2004 .

Steady-state current transfer and scattering theory.

A. Nitzan, S. Skourtis, Vered Ben-Moshe, 2010, The Journal of chemical physics.

Observing Donor-to-Acceptor Electron-Transfer Rates and the Marcus Inverted Parabola in Molecular Junctions.

S. Skourtis, Stephanie Valianti, 2019, The journal of physical chemistry. B.

Electron Transfer: Chemical Roles of Water

D. Beratan, I. Balabin, S. Skourtis, 2008 .

Electron Transfer Contact Maps

David N. Beratan, D. Beratan, Spiros S. Skourtis, 1997 .

Floquet analysis for vibronically modulated electron tunneling.

David N Beratan, D. Beratan, Spiros S Skourtis, 2011, The journal of physical chemistry. B.

Photoselected electron transfer pathways in DNA photolyase

D. Beratan, T. Prytkova, S. Skourtis, 2007, Proceedings of the National Academy of Sciences.

Initial-state preparation effects in time-resolved electron paramagnetic resonance experiments.

S. Skourtis, Spyroulla A Mavrommati, 2020, The Journal of chemical physics.

Triplet Excitation Energy Dynamics in Metal–Organic Frameworks

Brian P. Mehl, D. Beratan, Xiangqian Hu, 2013 .

A Nonequilibrium Molecular Dynamics Study of Infrared Perturbed Electron Transfer.

D. Beratan, Peng Zhang, S. Skourtis, 2018, Journal of chemical theory and computation.

Quantum interferences among Dexter energy transfer pathways.

D. Beratan, Peng Zhang, Shuming Bai, 2019, Faraday discussions.

Steering Electrons on Moving Pathways

David N. Beratan, Ravindra Venkatramani, Dequan Xiao, 2010 .

A Molecular Double Slit Paradigm

D. Beratan, S. Skourtis, 2008 .

Conformational analysis of compstatin analogues with molecular dynamics simulations in explicit water.

John D Lambris, D. Morikis, P. Tamamis, 2007, Journal of molecular graphics & modelling.

Chiral control of current transfer in molecules.

D. Beratan, A. Nitzan, S. Skourtis, 2011, Topics in current chemistry.

Electron transfer mechanisms.

D. Beratan, S. Skourtis, D Beratan, 1998, Current opinion in chemical biology.

Steady-state theory of current transfer

D. Beratan, A. Nitzan, S. Skourtis, 2009, 0910.0189.