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

Michael J Janik

Showing results (11-20 of 64) with videos related to

Pageof 7
Sort By:
Physical Chemistry Chemical Physics : PCCP|December 7, 2017
Polaron formation mechanisms in conjugated polymersJoel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP|April 12, 2014
Density functional theory study of carbon dioxide electrochemical reduction on the Fe(100) surfaceNicole J Bernstein, Sneha A Akhade, Michael J Janik
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Tight binding model of conformational disorder effects on the optical absorption spectrum of polythiophenesJoel H Bombile, Michael J Janik, Scott T Milner
Journal of the American Chemical Society|July 11, 2008
Mechanistic consequences of composition in acid catalysis by polyoxometalate keggin clustersJosef Macht, Michael J Janik, Matthew Neurock, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 23, 2017
First-Principles Calculation of Pt Surface Energies in an Electrochemical Environment: Thermodynamic Driving Forces for Surface Faceting and Nanoparticle ReconstructionIan T McCrum, Michael A Hickner, Michael J Janik
Physical Chemistry Chemical Physics : PCCP|September 28, 2012
A computational investigation of ring-shift isomerization of sym-octahydrophenanthrene to sym-octahydroanthracene catalyzed by acidic zeolitesXiaowa Nie, Michael J Janik, Xinwen Guo, et al.
The Journal of Physical Chemistry. A|October 3, 2022
Hydrogen Bond Thermodynamics in Aqueous Acid Solutions: A Combined DFT and Classical Force-Field ApproachBolton Tran, Yusheng Cai, Michael J Janik, et al.
Angewandte Chemie (International Ed. in English)|January 25, 2013
Selectivity of CO(2) reduction on copper electrodes: the role of the kinetics of elementary stepsXiaowa Nie, Monica R Esopi, Michael J Janik, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2020
Tight binding models accurately predict band structures for copolymer semiconductorsPrithvi Tipirneni, Vishal Jindal, Michael J Janik, et al.
Physical Review Letters|January 5, 2024
Negative Dielectric Constant of Water at a Metal InterfaceBolton Tran, Yuxing Zhou, Michael J Janik, et al.
Pageof 7

Showing results (11-20 of 64) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|December 7, 2017
Polaron formation mechanisms in conjugated polymersJoel H Bombile, Michael J Janik, Scott T Milner
Physical Chemistry Chemical Physics : PCCP|April 12, 2014
Density functional theory study of carbon dioxide electrochemical reduction on the Fe(100) surfaceNicole J Bernstein, Sneha A Akhade, Michael J Janik
Physical Chemistry Chemical Physics : PCCP|April 19, 2016
Tight binding model of conformational disorder effects on the optical absorption spectrum of polythiophenesJoel H Bombile, Michael J Janik, Scott T Milner
Journal of the American Chemical Society|July 11, 2008
Mechanistic consequences of composition in acid catalysis by polyoxometalate keggin clustersJosef Macht, Michael J Janik, Matthew Neurock, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|June 23, 2017
First-Principles Calculation of Pt Surface Energies in an Electrochemical Environment: Thermodynamic Driving Forces for Surface Faceting and Nanoparticle ReconstructionIan T McCrum, Michael A Hickner, Michael J Janik
Physical Chemistry Chemical Physics : PCCP|September 28, 2012
A computational investigation of ring-shift isomerization of sym-octahydrophenanthrene to sym-octahydroanthracene catalyzed by acidic zeolitesXiaowa Nie, Michael J Janik, Xinwen Guo, et al.
The Journal of Physical Chemistry. A|October 3, 2022
Hydrogen Bond Thermodynamics in Aqueous Acid Solutions: A Combined DFT and Classical Force-Field ApproachBolton Tran, Yusheng Cai, Michael J Janik, et al.
Angewandte Chemie (International Ed. in English)|January 25, 2013
Selectivity of CO(2) reduction on copper electrodes: the role of the kinetics of elementary stepsXiaowa Nie, Monica R Esopi, Michael J Janik, et al.
Physical Chemistry Chemical Physics : PCCP|August 25, 2020
Tight binding models accurately predict band structures for copolymer semiconductorsPrithvi Tipirneni, Vishal Jindal, Michael J Janik, et al.
Physical Review Letters|January 5, 2024
Negative Dielectric Constant of Water at a Metal InterfaceBolton Tran, Yuxing Zhou, Michael J Janik, et al.
Pageof 7