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

Muneaki Kamiya

Showing results (1-10 of 13) with videos related to

Pageof 2
Sort By:
The Journal of Chemical Physics|September 1, 2006
Higher-order equation-of-motion coupled-cluster methods for ionization processesMuneaki Kamiya, So Hirata
The Journal of Chemical Physics|April 14, 2007
Higher-order equation-of-motion coupled-cluster methods for electron attachmentMuneaki Kamiya, So Hirata
Journal of Computational Chemistry|November 20, 2018
Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH<sub>3</sub> IMuneaki Kamiya, Tetsuya Taketsugu
The Journal of Chemical Physics|February 27, 2008
Fast electron correlation methods for molecular clusters without basis set superposition errorsMuneaki Kamiya, So Hirata, Marat Valiev
Journal of Computational Chemistry|August 20, 2003
Regional self-interaction correction of density functional theoryTakao Tsuneda, Muneaki Kamiya, Kimihiko Hirao
Journal of Chemical Theory and Computation|December 3, 2015
Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached StatesPeng-Dong Fan, Muneaki Kamiya, So Hirata
The Journal of Chemical Physics|July 13, 2005
Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham methodMuneaki Kamiya, Hideo Sekino, Takao Tsuneda, et al.
The Journal of Chemical Physics|January 11, 2007
Polarizability and second hyperpolarizability evaluation of long molecules by the density functional theory with long-range correctionHideo Sekino, Yasuyuki Maeda, Muneaki Kamiya, et al.
The Journal of Chemical Physics|December 3, 2008
Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equationsToru Shiozaki, Muneaki Kamiya, So Hirata, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Equations of explicitly-correlated coupled-cluster methodsToru Shiozaki, Muneaki Kamiya, So Hirata, et al.
Pageof 2

Showing results (1-10 of 13) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 1, 2006
Higher-order equation-of-motion coupled-cluster methods for ionization processesMuneaki Kamiya, So Hirata
The Journal of Chemical Physics|April 14, 2007
Higher-order equation-of-motion coupled-cluster methods for electron attachmentMuneaki Kamiya, So Hirata
Journal of Computational Chemistry|November 20, 2018
Ab initio surface hopping excited-state molecular dynamics approach on the basis of spin-orbit coupled states: An application to the A-band photodissociation of CH<sub>3</sub> IMuneaki Kamiya, Tetsuya Taketsugu
The Journal of Chemical Physics|February 27, 2008
Fast electron correlation methods for molecular clusters without basis set superposition errorsMuneaki Kamiya, So Hirata, Marat Valiev
Journal of Computational Chemistry|August 20, 2003
Regional self-interaction correction of density functional theoryTakao Tsuneda, Muneaki Kamiya, Kimihiko Hirao
Journal of Chemical Theory and Computation|December 3, 2015
Active-Space Equation-of-Motion Coupled-Cluster Methods through Quadruples for Excited, Ionized, and Electron-Attached StatesPeng-Dong Fan, Muneaki Kamiya, So Hirata
The Journal of Chemical Physics|July 13, 2005
Nonlinear optical property calculations by the long-range-corrected coupled-perturbed Kohn-Sham methodMuneaki Kamiya, Hideo Sekino, Takao Tsuneda, et al.
The Journal of Chemical Physics|January 11, 2007
Polarizability and second hyperpolarizability evaluation of long molecules by the density functional theory with long-range correctionHideo Sekino, Yasuyuki Maeda, Muneaki Kamiya, et al.
The Journal of Chemical Physics|December 3, 2008
Explicitly correlated coupled-cluster singles and doubles method based on complete diagrammatic equationsToru Shiozaki, Muneaki Kamiya, So Hirata, et al.
Physical Chemistry Chemical Physics : PCCP|June 7, 2008
Equations of explicitly-correlated coupled-cluster methodsToru Shiozaki, Muneaki Kamiya, So Hirata, et al.
Pageof 2