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

Shigeyoshi Sakaki

Showing results (11-20 of 178) with videos related to

Pageof 18
Sort By:
Inorganic Chemistry|March 15, 2017
Mo-Mo Quintuple Bond is Highly Reactive in H-H, C-H, and O-H σ-Bond Cleavages Because of the Polarized Electronic Structure in Transition StateYue Chen, Shigeyoshi Sakaki
Inorganic Chemistry|March 8, 2013
Unexpected electronic process of H2 activation by a new nickel borane complex: comparison with the usual homolytic and heterolytic activationsGuixiang Zeng, Shigeyoshi Sakaki
Physical Chemistry Chemical Physics : PCCP|August 2, 2016
Hetero-dinuclear complexes of 3d metals with a bridging dinitrogen ligand: theoretical prediction of the characteristic features of geometry and spin multiplicityMasayuki Nakagaki, Shigeyoshi Sakaki
Inorganic Chemistry|March 31, 2012
Theoretical study on the transition-metal oxoboryl complex: M-BO bonding nature, mechanism of the formation reaction, and prediction of a new oxoboryl complexGuixiang Zeng, Shigeyoshi Sakaki
The Journal of Physical Chemistry. A|June 30, 2011
Theoretical study of Pt(PR3)(2)(AlCl3) (R = H, Me, Ph, or Cy) including an unsupported bond between transition metal and non-transition metal elements: geometry, bond strength, and predictionShinya Tsukamoto, Shigeyoshi Sakaki
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 15, 2015
Activation of Strong Boron-Fluorine and Silicon-Fluorine σ-Bonds: Theoretical Understanding and PredictionHajime Kameo, Shigeyoshi Sakaki
Journal of Computational Chemistry|January 22, 2013
NMR shielding constants of CuX, AgX, and AuX (X = F, Cl, Br, and I) investigated by density functional theory based on the Douglas-Kroll-Hess HamiltonianTerutaka Yoshizawa, Shigeyoshi Sakaki
The Journal of Physical Chemistry. A|April 19, 2011
Theoretical study of photoinduced epoxidation of olefins catalyzed by ruthenium porphyrinAtsushi Ishikawa, Shigeyoshi Sakaki
Dalton Transactions (Cambridge, England : 2003)|January 31, 2013
A theoretical study of luminescent vapochromic compounds including an AuCu2(NHC)2 coreShinya Tsukamoto, Shigeyoshi Sakaki
Chemsuschem|November 19, 2013
Levoglucosan formation from crystalline cellulose: importance of a hydrogen bonding network in the reactionTakashi Hosoya, Shigeyoshi Sakaki
Pageof 18

Showing results (11-20 of 178) with videos related to

Sort By:
Pageof 18
Inorganic Chemistry|March 15, 2017
Mo-Mo Quintuple Bond is Highly Reactive in H-H, C-H, and O-H σ-Bond Cleavages Because of the Polarized Electronic Structure in Transition StateYue Chen, Shigeyoshi Sakaki
Inorganic Chemistry|March 8, 2013
Unexpected electronic process of H2 activation by a new nickel borane complex: comparison with the usual homolytic and heterolytic activationsGuixiang Zeng, Shigeyoshi Sakaki
Physical Chemistry Chemical Physics : PCCP|August 2, 2016
Hetero-dinuclear complexes of 3d metals with a bridging dinitrogen ligand: theoretical prediction of the characteristic features of geometry and spin multiplicityMasayuki Nakagaki, Shigeyoshi Sakaki
Inorganic Chemistry|March 31, 2012
Theoretical study on the transition-metal oxoboryl complex: M-BO bonding nature, mechanism of the formation reaction, and prediction of a new oxoboryl complexGuixiang Zeng, Shigeyoshi Sakaki
The Journal of Physical Chemistry. A|June 30, 2011
Theoretical study of Pt(PR3)(2)(AlCl3) (R = H, Me, Ph, or Cy) including an unsupported bond between transition metal and non-transition metal elements: geometry, bond strength, and predictionShinya Tsukamoto, Shigeyoshi Sakaki
Chemistry (Weinheim an Der Bergstrasse, Germany)|August 15, 2015
Activation of Strong Boron-Fluorine and Silicon-Fluorine σ-Bonds: Theoretical Understanding and PredictionHajime Kameo, Shigeyoshi Sakaki
Journal of Computational Chemistry|January 22, 2013
NMR shielding constants of CuX, AgX, and AuX (X = F, Cl, Br, and I) investigated by density functional theory based on the Douglas-Kroll-Hess HamiltonianTerutaka Yoshizawa, Shigeyoshi Sakaki
The Journal of Physical Chemistry. A|April 19, 2011
Theoretical study of photoinduced epoxidation of olefins catalyzed by ruthenium porphyrinAtsushi Ishikawa, Shigeyoshi Sakaki
Dalton Transactions (Cambridge, England : 2003)|January 31, 2013
A theoretical study of luminescent vapochromic compounds including an AuCu2(NHC)2 coreShinya Tsukamoto, Shigeyoshi Sakaki
Chemsuschem|November 19, 2013
Levoglucosan formation from crystalline cellulose: importance of a hydrogen bonding network in the reactionTakashi Hosoya, Shigeyoshi Sakaki
Pageof 18