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

Revati Kumar

Showing results (1-10 of 47) with videos related to

Pageof 5
Sort By:
Journal of Biological Physics|January 2, 2013
The relation between the structure of the first solvation shell and the IR spectra of aqueous solutionsRevati Kumar, Tom Keyes
Journal of the American Chemical Society|May 7, 2011
Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: divalent cations, from solvation to coordination complexRevati Kumar, Tom Keyes
Chemical Communications (Cambridge, England)|October 22, 2021
Reactive events at the graphene oxide-water interfaceRolf David, Revati Kumar
The Journal of Chemical Physics|November 9, 2015
Role of excited state solvent fluctuations on time-dependent fluorescence Stokes shiftTanping Li, Revati Kumar
The Journal of Physical Chemistry. B|February 6, 2026
Toward a Transferable Coarse-Grained Model for Glyme ElectrolytesEric Bazurto, Revati Kumar, Ryan Jorn
The Journal of Chemical Physics|August 3, 2015
Hydrated proton and hydroxide charge transfer at the liquid/vapor interface of waterMarielle Soniat, Revati Kumar, Steven W Rick
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
Non-linear infrared spectroscopy of the water bending mode: direct experimental evidence of hydration shell reorganization?Lev Chuntonov, Revati Kumar, Daniel G Kuroda
Physical Chemistry Chemical Physics : PCCP|August 21, 2015
A computational study of the effect of the metal organic framework environment on the release of chemically stored nitric oxideTanping Li, Kiara Taylor-Edinbyrd, Revati Kumar
Physical Chemistry Chemical Physics : PCCP|September 5, 2018
Towards a coarse-grained model of the peptoid backbone: the case of N,N-dimethylacetamidePu Du, Steven W Rick, Revati Kumar
Faraday Discussions|March 20, 2014
Exploring the behaviour of the hydrated excess proton at hydrophobic interfacesRevati Kumar, Chris Knight, Gregory A Voth
Pageof 5

Showing results (1-10 of 47) with videos related to

Sort By:
Pageof 5
Journal of Biological Physics|January 2, 2013
The relation between the structure of the first solvation shell and the IR spectra of aqueous solutionsRevati Kumar, Tom Keyes
Journal of the American Chemical Society|May 7, 2011
Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: divalent cations, from solvation to coordination complexRevati Kumar, Tom Keyes
Chemical Communications (Cambridge, England)|October 22, 2021
Reactive events at the graphene oxide-water interfaceRolf David, Revati Kumar
The Journal of Chemical Physics|November 9, 2015
Role of excited state solvent fluctuations on time-dependent fluorescence Stokes shiftTanping Li, Revati Kumar
The Journal of Physical Chemistry. B|February 6, 2026
Toward a Transferable Coarse-Grained Model for Glyme ElectrolytesEric Bazurto, Revati Kumar, Ryan Jorn
The Journal of Chemical Physics|August 3, 2015
Hydrated proton and hydroxide charge transfer at the liquid/vapor interface of waterMarielle Soniat, Revati Kumar, Steven W Rick
Physical Chemistry Chemical Physics : PCCP|May 30, 2014
Non-linear infrared spectroscopy of the water bending mode: direct experimental evidence of hydration shell reorganization?Lev Chuntonov, Revati Kumar, Daniel G Kuroda
Physical Chemistry Chemical Physics : PCCP|August 21, 2015
A computational study of the effect of the metal organic framework environment on the release of chemically stored nitric oxideTanping Li, Kiara Taylor-Edinbyrd, Revati Kumar
Physical Chemistry Chemical Physics : PCCP|September 5, 2018
Towards a coarse-grained model of the peptoid backbone: the case of N,N-dimethylacetamidePu Du, Steven W Rick, Revati Kumar
Faraday Discussions|March 20, 2014
Exploring the behaviour of the hydrated excess proton at hydrophobic interfacesRevati Kumar, Chris Knight, Gregory A Voth
Pageof 5