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J

Junji Seino

Waseda University

18H指数
57论文数
1.2K被引数
收录论文 23
发表时间
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Using atomic clustering based on structural and electronic descriptors that consider surrounding environment to evaluate local properties of DFT functionals
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2024-04-30
err0
PREAI
errNakajima, Yuya; Ohmura, Takuto; Seino, Junji
err分享
err收藏
Machine-learned electron correlation model based on frozen core approximation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-11-11
err10
PREAI
errIkabata, Yasuhiro; Fujisawa, Ryo; Seino, Junji; Yoshikawa, Takeshi; Nakai, Hiromi
err分享
err收藏
Solvent Selection Scheme Using Machine Learning Based on Physicochemical Description of Solvent Molecules: Application to Cyclic Organometallic Reaction
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-04-21
err7
PREAI
errFujinami, Mikito; Maekawara, Hiroki; Isshiki, Ryota; Seino, Junji; Yamaguchi, Junichiro; Nakai, Hiromi
err分享
err收藏
Quantum Chemical Reaction Prediction Method Based on Machine Learning基于机器学习的量子化学反应预测方法
errBULLETIN OF THE CHEMICAL SOCIETY OF JAPAN
IF3.8
err2020-03-13
err21
PREAI
errFujinami, Mikito; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Machine-learned electron correlation model based on correlation energy density at complete basis set limit
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-07-09
err27
PREAI
errNudejima, Takuro; Ikabata, Yasuhiro; Seino, Junji; Yoshikawa, Takeshi; Nakai, Hiromi
err分享
err收藏
Extension and acceleration of relativistic density functional theory based on transformed density operator
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-04-22
err10
errOAAI
errIkabata, Yasuhiro; Oyama, Takuro; Hayami, Masao; Seino, Junji; Nakai, Hiromi
err分享
err收藏
RAQET: Large-scale two-component relativistic quantum chemistry program packageRAQET: 大型双组分相对论量子化学程序包
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-09-20
err18
errOAAI
errHayami, Masao; Seino, Junji; Nakajima, Yuya; Nakano, Masahiko; Ikabata, Yasuhiro; Yoshikawa, Takeshi; Oyama, Takuro; Hiraga, Kenta; Hirata, So; Nakai, Hiromi
err分享
err收藏
Semi-local machine-learned kinetic energy density functional with third-order gradients of electron density (vol 148, 241705, 2018)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-08-20
err0
errOAAI
errSeino, Junji; Kageyama, Ryo; Fujinami, Mikito; Ikabata, Yasuhiro; Nakai, Hiromi
err分享
err收藏
Gauge-origin independent formalism of two-component relativistic framework based on unitary transformation in nuclear magnetic shielding constant
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-20
err8
PREAI
errHayami, Masao; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Semi-local machine-learned kinetic energy density functional with third-order gradients of electron density具有电子密度三阶梯度的半局部机器学习动能密度泛函
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-03-15
err69
PREAI
errSeino, Junji; Kageyama, Ryo; Fujinami, Mikito; Ikabata, Yasuhiro; Nakai, Hiromi
err分享
err收藏
Computerized Implementation of Higher-Order Electron-Correlation Methods and Their Linear-Scaling Divide-and-Conquer Extensions
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-08-10
err13
PREAI
errNakano, Masahiko; Yoshikawa, Takeshi; Hirata, So; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Unveiling a New Aspect of Simple Arylboronic Esters: Long-Lived Room-Temperature Phosphorescence from Heavy-Atom-Free Molecules
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2017-02-13
err259
PREAI
errShoji, Yoshiaki; Ikabata, Yasuhiro; Wang, Qi; Nemoto, Daisuke; Sakamoto, Atsushi; Tanaka, Naoki; Seino, Junji; Nakai, Hiromi; Fukushima, Takanori
err分享
err收藏
Informatics-Based Energy Fitting Scheme for Correlation Energy at Complete Basis Set Limit基于信息学的完备基集极限相关能量的能量拟合方案
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2016-07-25
err8
PREAI
errSeino, Junji; Nakai, Hiromi
err分享
err收藏
Implementation of Analytical Energy Gradient of Spin-Dependent General Hartree-Fock Method Based on the Infinite-Order Douglas-Kroll-Hess Relativistic Hamiltonian with Local Unitary Transformation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-21
err8
PREAI
errNakajima, Yuya; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Accompanying coordinate expansion and recurrence relation method using a transfer relation scheme for electron repulsion integrals with high angular momenta and long contractions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2015-05-28
err8
PREAI
errHayami, Masao; Seino, Junji; Nakai, Hiromi
err分享
err收藏
An Ab Initio Study of Nuclear Volume Effects for Isotope Fractionations Using Two-Component Relativistic Methods
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2015-02-25
err9
PREAI
errNemoto, Keisuke; Abe, Minori; Seino, Junji; Hada, Masahiko
err分享
err收藏
Extension of Accompanying Coordinate Expansion and Recurrence Relation Method for General-Contraction Basis Sets
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2014-06-03
err7
errOAAI
errHayami, Masao; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Analytical energy gradient based on spin-free infinite-order Douglas-Kroll-Hess method with local unitary transformation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-12-27
err17
PREAI
errNakajima, Yuya; Seino, Junji; Nakai, Hiromi
err分享
err收藏
Local unitary transformation method toward practical electron correlation calculations with scalar relativistic effect in large-scale molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-18
err25
errOAAI
errSeino, Junji; Nakai, Hiromi
err分享
err收藏
Local unitary transformation method for large-scale two-component relativistic calculations. II. Extension to two-electron Coulomb interaction
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-09
err45
PREAI
errSeino, Junji; Nakai, Hiromi
err分享
err收藏

研究方向

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合作学者
合作期刊
T
Takanori Fukushima
H 指数: 75 · 论文数: 789
J
Junichiro Yamaguchi
H 指数: 57 · 论文数: 362
S
So Hirata
H 指数: 56 · 论文数: 221
H
Hiromi Nakai
H 指数: 55 · 论文数: 540
A
Atsushi Sakamoto
H 指数: 45 · 论文数: 255
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