Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Agostino Migliore

Showing results (1-10 of 44) with videos related to

Pageof 5
Sort By:
The Journal of Chemical Physics|September 26, 2009
Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA pi-stacksAgostino Migliore
Journal of Chemical Theory and Computation|November 25, 2015
Nonorthogonality Problem and Effective Electronic Coupling Calculation: Application to Charge Transfer in π-Stacks Relevant to Biochemistry and Molecular ElectronicsAgostino Migliore
Journal of Chemical Theory and Computation|July 18, 2019
How To Extract Quantitative Information on Electronic Transitions from the Density Functional Theory "Black Box"Agostino Migliore
The Journal of Chemical Physics|February 28, 2024
Controlling the charge-transfer dynamics of two-level systems around avoided crossingsAgostino Migliore, Antonino Messina
ACS Nano|July 5, 2011
Nonlinear charge transport in redox molecular junctions: a Marcus perspectiveAgostino Migliore, Abraham Nitzan
Journal of the American Chemical Society|May 18, 2013
Irreversibility and hysteresis in redox molecular conduction junctionsAgostino Migliore, Abraham Nitzan
Physical Chemistry Chemical Physics : PCCP|August 1, 2012
On the relationship between molecular state and single electron pictures in simple electrochemical junctionsAgostino Migliore, Philip Schiff, Abraham Nitzan
Proceedings of the National Academy of Sciences of the United States of America|April 26, 2015
Sensing of molecules using quantum dynamicsAgostino Migliore, Ron Naaman, David N Beratan
Entropy (Basel, Switzerland)|February 25, 2023
Hermitian and Unitary Almost-Companion Matrices of Polynomials on DemandLiubov A Markovich, Agostino Migliore, Antonino Messina
The Journal of Physical Chemistry. B|July 1, 2020
Electrostatic Field-Induced Oscillator Strength Focusing in MoleculesLianjun Zheng, Agostino Migliore, David N Beratan
Pageof 5

Showing results (1-10 of 44) with videos related to

Sort By:
Pageof 5
The Journal of Chemical Physics|September 26, 2009
Full-electron calculation of effective electronic couplings and excitation energies of charge transfer states: Application to hole transfer in DNA pi-stacksAgostino Migliore
Journal of Chemical Theory and Computation|November 25, 2015
Nonorthogonality Problem and Effective Electronic Coupling Calculation: Application to Charge Transfer in π-Stacks Relevant to Biochemistry and Molecular ElectronicsAgostino Migliore
Journal of Chemical Theory and Computation|July 18, 2019
How To Extract Quantitative Information on Electronic Transitions from the Density Functional Theory "Black Box"Agostino Migliore
The Journal of Chemical Physics|February 28, 2024
Controlling the charge-transfer dynamics of two-level systems around avoided crossingsAgostino Migliore, Antonino Messina
ACS Nano|July 5, 2011
Nonlinear charge transport in redox molecular junctions: a Marcus perspectiveAgostino Migliore, Abraham Nitzan
Journal of the American Chemical Society|May 18, 2013
Irreversibility and hysteresis in redox molecular conduction junctionsAgostino Migliore, Abraham Nitzan
Physical Chemistry Chemical Physics : PCCP|August 1, 2012
On the relationship between molecular state and single electron pictures in simple electrochemical junctionsAgostino Migliore, Philip Schiff, Abraham Nitzan
Proceedings of the National Academy of Sciences of the United States of America|April 26, 2015
Sensing of molecules using quantum dynamicsAgostino Migliore, Ron Naaman, David N Beratan
Entropy (Basel, Switzerland)|February 25, 2023
Hermitian and Unitary Almost-Companion Matrices of Polynomials on DemandLiubov A Markovich, Agostino Migliore, Antonino Messina
The Journal of Physical Chemistry. B|July 1, 2020
Electrostatic Field-Induced Oscillator Strength Focusing in MoleculesLianjun Zheng, Agostino Migliore, David N Beratan
Pageof 5