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The Journal of Physical Chemistry. A|July 16, 2021
Density Functional Study on Compounds to Accelerate the Electron Capture Decay of 7BeAkira Yoshida, Minori Abe, Masahiko Hada
Physical Chemistry Chemical Physics : PCCP|May 21, 2024
Electron correlation effects on uranium isotope fractionation in U(VI)-U(VI) and U(IV)-U(VI) equilibrium isotopic exchange systemsAtaru Sato, Masahiko Hada, Minori Abe
The Journal of Physical Chemistry. A|March 21, 2023
Density Functional Study on the Photopolymerization of Styrene Using Dinuclear Ru-Pd and Ir-Pd Complexes with Naphthyl-Substituted LigandsSalmahaminati, Akiko Inagaki, Masahiko Hada, et al.
The Journal of Chemical Physics|May 24, 2013
Ab initio study of ground and excited states of 6Li40Ca and 6Li88Sr moleculesGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
The Journal of Chemical Physics|April 17, 2008
An ab initio study based on a finite nucleus model for isotope fractionation in the U(III)-U(IV) exchange reaction systemMinori Abe, Tatsuya Suzuki, Yasuhiko Fujii, et al.
The Journal of Chemical Physics|June 16, 2014
Dipole polarizability of alkali-metal (Na, K, Rb)-alkaline-earth-metal (Ca, Sr) polar molecules: prospects for alignmentGeetha Gopakumar, Minori Abe, Masahiko Hada, et al.
Journal of Computational Chemistry|March 3, 2015
An ab initio study of nuclear volume effects for isotope fractionations using two-component relativistic methodsKeisuke Nemoto, Minori Abe, Junji Seino, et al.
Journal of Computational Chemistry|March 20, 2014
Quantum-chemical analyses of aromaticity, UV spectra, and NMR chemical shifts in plumbacyclopentadienylidenes stabilized by Lewis basesToshiaki Kawamura, Minori Abe, Masaichi Saito, et al.
The Journal of Physical Chemistry. A|March 23, 2016
Heavy Element Effects in the Diagonal Born-Oppenheimer Correction within a Relativistic Spin-Free HamiltonianYuji Imafuku, Minori Abe, Michael W Schmidt, et al.
The Journal of Chemical Physics|August 7, 2010
Ligand effect on uranium isotope fractionations caused by nuclear volume effects: An ab initio relativistic molecular orbital studyMinori Abe, Tatsuya Suzuki, Yasuhiko Fujii, et al.
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