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Shigeyoshi Yamamoto

Chukyo University

18H指数
98论文数
1.1K被引数
收录论文 21
发表时间
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AIHFLTF: Integrals in Laguerre function bases for electronic structure calculations in atoms
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2023-03-01
err1
PREAI
errHatano, Yasuyo; Yamamoto, Shigeyoshi
err分享
err收藏
Relativistic Effects in the Electronic Structure of Atoms
errACS OMEGA
IF4.3
err2017-09-22
err17
errOAAI
errTatewaki, Hiroshi; Yamamoto, Shigeyoshi; Hatano, Yasuyo
err分享
err收藏
Electronic spectra of DyF studied by four-component relativistic configuration interaction methods
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-03-06
err5
PREAI
errYamamoto, Shigeyoshi; Tatewaki, Hiroshi
err分享
err收藏
Electronic structure of CeO studied by a four-component relativistic configuration interaction method (vol 138, 224310, 2013)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-03-31
err0
errOAAI
errMoriyama, Hiroko; Tatewaki, Hiroshi; Yamamoto, Shigeyoshi
err分享
err收藏
Electronic structure of CeO studied by a four-component relativistic configuration interaction method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-06-14
err20
PREAI
errMoriyama, Hiroko; Tatewaki, Hiroshi; Yamamoto, Shigeyoshi
err分享
err收藏
Electronic spectra of GdF reanalyzed by decomposing state functions according to f-shell angular momentum
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-04-28
err8
PREAI
errYamamoto, Shigeyoshi; Tatewaki, Hiroshi
err分享
err收藏
Atomic Radii for Depicting Atoms in a Molecule II: The Effective Atomic Radius and van der Waals Radius from 1H to 54Xe
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2010-10-05
err13
PREAI
errTatewaki, Hiroshi; Hatano, Yasuyo; Naka, Takatoshi; Noro, Takeshi; Yamamoto, Shigeyoshi
err分享
err收藏
Atomic Radii for Depicting Atoms in a Molecule: Cu in Inert Gas Matrix
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2010-06-24
err10
PREAI
errNaka, Takatoshi; Hatano, Yasuyo; Yamamoto, Shigeyoshi; Noro, Takeshi; Tatewaki, Hiroshi
err分享
err收藏
Electronic structure of LaO based on frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-31
err13
PREAI
errMoriyama, Hiroko; Watanabe, Yoshihiro; Nakano, Haruyuki; Yamamoto, Shigeyoshi; Tatewaki, Hiroshi
err分享
err收藏
Excited states of PbF: A four-component relativistic study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-02-03
err7
PREAI
errYamamoto, Shigeyoshi; Tatewaki, Hiroshi
err分享
err收藏
Dipole allowed transitions in GdF: A four-component relativistic general open-shell configuration interaction study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-12-29
err9
errOAAI
errYamamoto, Shigeyoshi; Tatewaki, Hiroshi; Saue, Trond
err分享
err收藏
Intruder States in Multireference Perturbation Theory: The Ground State of Manganese Dimer
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2008-08-05
err40
errOAAI
errCamacho, Cristopher; Witek, Henryk A.; Yamamoto, Shigeyoshi
err分享
err收藏
Electronic structure of CeF from frozen-core four-component relativistic multiconfigurational quasidegenerate perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-03
err12
PREAI
errTatewaki, Hiroshi; Yamamoto, Shigeyoshi; Watanabe, Yoshihiro; Nakano, Haruyuki
err分享
err收藏
Gaussian-type function set without prolapse for the Dirac-Fock-Roothaan equation (II):: 80Hg through 103Lr
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-03
err16
PREAI
errYamamoto, Shigeyoshi; Tatewaki, Hiroshi; Watanabe, Yoshihiro
err分享
err收藏
Electronic structure of the GdF molecule by frozen-core four-component relativistic configuration interaction calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-07-27
err8
PREAI
errTatewaki, Hiroshi; Watanabe, Yoshihiro; Yamamoto, Shigeyoshi; Miyoshi, Eisaku
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err收藏
A study of the ground state of manganese dimer using quasidegenerate perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-03-23
err48
PREAI
errYamamoto, S; Tatewaki, H; Moriyama, H; Nakano, H
err分享
err收藏
Four-index integral transformation exploiting symmetry
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2005-02-01
err3
PREAI
errYamamoto, S; Nagashima, U
err分享
err收藏
Characterization of molecular orbitals by counting nodal regions
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2005-01-07
err8
PREAI
errHatano, Y; Yamamoto, S; Tatewaki, H
err分享
err收藏
Quality of contracted Gaussian-type function basis sets
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-04-01
err4
PREAI
errTatewaki, H; Koga, T; Shimazaki, T; Yamamoto, S
err分享
err收藏
THE PROXIMAL RESIDUE LARGELY DETERMINES THE CO DISTORTION IN CARBONMONOXY GLOBIN PROTEINS - AN AB-INITIO STUDY OF A HEME PROSTHETIC UNIT
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err46
PREAI
errJEWSBURY, P; YAMAMOTO, S; MINATO, T; SAITO, M; KITAGAWA, T
err分享
err收藏

研究方向

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