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

Fenglai Liu

Showing results (1-10 of 8) with videos related to

Pageof 1
Sort By:
Journal of Chemical Theory and Computation|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing Kong
Chemical Physics Letters|June 12, 2012
Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementationEmil Proynov, Fenglai Liu, Jing Kong
The Journal of Physical Chemistry. A|December 21, 2016
Optimal Path Search for Recurrence Relation in Cartesian Gaussian IntegralsFenglai Liu, Thomas Furlani, Jing Kong
The Journal of Chemical Physics|January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationEmil Proynov, Fenglai Liu, Yihan Shao, et al.
The Journal of Chemical Physics|September 3, 2015
Density-functional approach to the three-body dispersion interaction based on the exchange dipole momentEmil Proynov, Fenglai Liu, Zhengting Gan, et al.
The Journal of Chemical Physics|September 25, 2012
Comparison of the performance of exact-exchange-based density functional methodsFenglai Liu, Emil Proynov, Jian-Guo Yu, et al.
The Journal of Chemical Physics|June 3, 2019
Performance of new density functionals of nondynamic correlation on chemical propertiesMatthew Wang, Dwayne John, Jianguo Yu, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|April 28, 2017
Efficient Computation of Exchange Energy Density with Gaussian Basis FunctionsFenglai Liu, Jing Kong
Chemical Physics Letters|June 12, 2012
Modified Becke'05 method of nondynamic correlation in density functional theory with self-consistent implementationEmil Proynov, Fenglai Liu, Jing Kong
The Journal of Physical Chemistry. A|December 21, 2016
Optimal Path Search for Recurrence Relation in Cartesian Gaussian IntegralsFenglai Liu, Thomas Furlani, Jing Kong
The Journal of Chemical Physics|January 28, 2012
Improved self-consistent and resolution-of-identity approximated Becke'05 density functional model of nondynamic electron correlationEmil Proynov, Fenglai Liu, Yihan Shao, et al.
The Journal of Chemical Physics|September 3, 2015
Density-functional approach to the three-body dispersion interaction based on the exchange dipole momentEmil Proynov, Fenglai Liu, Zhengting Gan, et al.
The Journal of Chemical Physics|September 25, 2012
Comparison of the performance of exact-exchange-based density functional methodsFenglai Liu, Emil Proynov, Jian-Guo Yu, et al.
The Journal of Chemical Physics|June 3, 2019
Performance of new density functionals of nondynamic correlation on chemical propertiesMatthew Wang, Dwayne John, Jianguo Yu, et al.
The Journal of Chemical Physics|September 2, 2021
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 packageEvgeny Epifanovsky, Andrew T B Gilbert, Xintian Feng, et al.
Pageof 1