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

Deborah L Crittenden

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

Pageof 5
Sort By:
The Journal of Physical Chemistry. A|January 31, 2009
A systematic CCSD(T) study of long-range and noncovalent interactions between benzene and a series of first- and second-row hydrides and rare gas atomsDeborah L Crittenden
The Journal of Physical Chemistry. A|April 4, 2013
A hierarchy of static correlation modelsDeborah L Crittenden
Physical Chemistry Chemical Physics : PCCP|November 2, 2022
A new double-reference correction scheme for accurate and efficient computation of NMR chemical shieldingsDeborah L Crittenden
The Journal of Physical Chemistry. A|December 15, 2015
Quadratic Corrections to Harmonic Vibrational Frequencies Outperform Linear ModelsMarat Sibaev, Deborah L Crittenden
Journal of Computational Chemistry|September 27, 2015
The PyPES library of high quality semi-global potential energy surfacesMarat Sibaev, Deborah L Crittenden
Physical Chemistry Chemical Physics : PCCP|September 23, 2020
On the separability of large-amplitude motions in anharmonic frequency calculationsArman Nejad, Deborah L Crittenden
Chemistry, an Asian Journal|January 20, 2023
Acid-Base Chemistry Provides a Simple and Cost-Effective Route to New Redox-Active Ionic LiquidsLachlan O Smith, Deborah L Crittenden
The Journal of Chemical Physics|August 14, 2009
Compact expressions for spherically averaged position and momentum densitiesDeborah L Crittenden, Yves A Bernard
Chempluschem|February 23, 2022
Structures and Spectra of Halide Hydrate Clusters in the Solid State: A Link between the Gas Phase and Solution StateOwen J Curnow, Deborah L Crittenden
The Journal of Physical Chemistry. A|February 5, 2021
Are "Bright-State" Models Appropriate for Analyzing Fermi-Coupled Bands in Molecular Vibrational Spectra?Owen J Curnow, Deborah L Crittenden
Pageof 5

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

Sort By:
Pageof 5
The Journal of Physical Chemistry. A|January 31, 2009
A systematic CCSD(T) study of long-range and noncovalent interactions between benzene and a series of first- and second-row hydrides and rare gas atomsDeborah L Crittenden
The Journal of Physical Chemistry. A|April 4, 2013
A hierarchy of static correlation modelsDeborah L Crittenden
Physical Chemistry Chemical Physics : PCCP|November 2, 2022
A new double-reference correction scheme for accurate and efficient computation of NMR chemical shieldingsDeborah L Crittenden
The Journal of Physical Chemistry. A|December 15, 2015
Quadratic Corrections to Harmonic Vibrational Frequencies Outperform Linear ModelsMarat Sibaev, Deborah L Crittenden
Journal of Computational Chemistry|September 27, 2015
The PyPES library of high quality semi-global potential energy surfacesMarat Sibaev, Deborah L Crittenden
Physical Chemistry Chemical Physics : PCCP|September 23, 2020
On the separability of large-amplitude motions in anharmonic frequency calculationsArman Nejad, Deborah L Crittenden
Chemistry, an Asian Journal|January 20, 2023
Acid-Base Chemistry Provides a Simple and Cost-Effective Route to New Redox-Active Ionic LiquidsLachlan O Smith, Deborah L Crittenden
The Journal of Chemical Physics|August 14, 2009
Compact expressions for spherically averaged position and momentum densitiesDeborah L Crittenden, Yves A Bernard
Chempluschem|February 23, 2022
Structures and Spectra of Halide Hydrate Clusters in the Solid State: A Link between the Gas Phase and Solution StateOwen J Curnow, Deborah L Crittenden
The Journal of Physical Chemistry. A|February 5, 2021
Are "Bright-State" Models Appropriate for Analyzing Fermi-Coupled Bands in Molecular Vibrational Spectra?Owen J Curnow, Deborah L Crittenden
Pageof 5