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

John F Stanton

Showing results (1-10 of 228) with videos related to

Pageof 23
Sort By:
Faraday Discussions|March 31, 2012
Quantitative vibronic coupling calculations. The visible spectrum of propadienylideneJohn F Stanton
The Journal of Chemical Physics|November 9, 2010
An unusually large nonadiabatic error in the BNB moleculeJohn F Stanton
The Journal of Physical Chemistry Letters|July 1, 2016
Semiclassical Transition-State Theory Based on Fourth-Order Vibrational Perturbation Theory: The Symmetrical Eckart BarrierJohn F Stanton
The Journal of Physical Chemistry. A|September 9, 2021
Why the CC Stretch in HCC Is So AnharmonicJohn F Stanton
The Journal of Chemical Physics|August 2, 2013
Note: Is it symmetric or not?John F Stanton
The Journal of Chemical Physics|April 14, 2007
On the vibronic level structure in the NO3 radical. I. The ground electronic stateJohn F Stanton
Physical Chemistry Chemical Physics : PCCP|June 4, 2009
On the vibronic level structure in the NO3 radical. Part III. Observation of intensity borrowing via ground state mixingJohn F Stanton, Mitchio Okumura
Physical Chemistry Chemical Physics : PCCP|December 23, 2022
Connections between the accuracy of rotational constants and equilibrium molecular structuresCristina Puzzarini, John F Stanton
Chemical Reviews|January 13, 2012
Introduction to the quantum chemistry 2012 issuePekka Pyykkö, John F Stanton
The Journal of Chemical Physics|October 8, 2018
Semiclassical transition state theory based on fourth order vibrational perturbation theory: Model system studies beyond symmetric Eckart barrierPrateek Goel, John F Stanton
Pageof 23

Showing results (1-10 of 228) with videos related to

Sort By:
Pageof 23
Faraday Discussions|March 31, 2012
Quantitative vibronic coupling calculations. The visible spectrum of propadienylideneJohn F Stanton
The Journal of Chemical Physics|November 9, 2010
An unusually large nonadiabatic error in the BNB moleculeJohn F Stanton
The Journal of Physical Chemistry Letters|July 1, 2016
Semiclassical Transition-State Theory Based on Fourth-Order Vibrational Perturbation Theory: The Symmetrical Eckart BarrierJohn F Stanton
The Journal of Physical Chemistry. A|September 9, 2021
Why the CC Stretch in HCC Is So AnharmonicJohn F Stanton
The Journal of Chemical Physics|August 2, 2013
Note: Is it symmetric or not?John F Stanton
The Journal of Chemical Physics|April 14, 2007
On the vibronic level structure in the NO3 radical. I. The ground electronic stateJohn F Stanton
Physical Chemistry Chemical Physics : PCCP|June 4, 2009
On the vibronic level structure in the NO3 radical. Part III. Observation of intensity borrowing via ground state mixingJohn F Stanton, Mitchio Okumura
Physical Chemistry Chemical Physics : PCCP|December 23, 2022
Connections between the accuracy of rotational constants and equilibrium molecular structuresCristina Puzzarini, John F Stanton
Chemical Reviews|January 13, 2012
Introduction to the quantum chemistry 2012 issuePekka Pyykkö, John F Stanton
The Journal of Chemical Physics|October 8, 2018
Semiclassical transition state theory based on fourth order vibrational perturbation theory: Model system studies beyond symmetric Eckart barrierPrateek Goel, John F Stanton
Pageof 23