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早稲田大学 ホーム
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研究部門
研究成果
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Scopus著者プロファイル
清野 淳司
准教授（任期付）
Associate Professor(non-tenure-track) 准教授（任期付）
,
大学院先進理工学研究科
ウェブサイト
https://w-rdb.waseda.jp/html/100002866_ja.html
h-index
962
被引用数
16
h 指数
Pureの文献数とScopusの被引用数に基づいて算出されます
2006
2024
年別の研究成果
概要
フィンガープリント
ネットワーク
研究成果
(42)
類似のプロファイル
(5)
フィンガープリント
Junji Seinoが活動している研究トピックを掘り下げます。このトピックラベルは、この研究者の研究成果に基づきます。これらがまとまってユニークなフィンガープリントを構成します。
並べ替え順
重み付け
アルファベット順
Chemistry
Relativistic Calculation
92%
Density Functional Theory
53%
Electron Correlation
51%
Diatomic Molecule
50%
Møller-Plesset Perturbation Theory
48%
Kinetic Energy
46%
Hartree-Fock Calculation
46%
Electron Density
46%
k·p perturbation theory
38%
Quantum Chemical Calculations
30%
Electron Correlation Energy
30%
Electric Shielding Constant
30%
Hartree-Fock Method
30%
Hydrogen Halide
28%
Excited State
23%
Uranium
15%
Silver
15%
Coordination Compound
15%
Superheavy Element
15%
Transition Metal
15%
Spin-Orbit Splitting
15%
Relaxation
15%
Ambient Reaction Temperature
15%
Organic Molecule
15%
Chemical Compound
15%
Potential Energy
15%
Coupled Cluster
15%
Quantum Theory
15%
Atomic Number
15%
Enthalpy of Formation
15%
Wave Function
15%
Pinacol
15%
Electron Correlation Calculation
15%
Noble Gas Atom
15%
Molecular Dynamics
15%
Fractionation
15%
Bond Energy
15%
Chemical Method
15%
CCSD
7%
Transition Metals
7%
Coupled Cluster Methods
7%
Phenylpyridine
7%
Energetics
7%
Coordination Sphere
7%
Carbonyl Group
7%
Halide
7%
Tris
7%
Chemical Equilibrium
7%
Pseudopotential
7%
Configuration Interaction
7%
Keyphrases
Kinetic Energy Density Functional
30%
Local Machine
30%
Semilocal
30%
Relativistic Theory
18%
Frozen Core Approximation
15%
Third Order
15%
Transfer Relations
15%
Relation Scheme
15%
Enthalpy of Formation
15%
Long Contraction
15%
Two-component
15%
Superheavy Elements
15%
Bond Energy
15%
Magnetic Shielding Constant
15%
Electronic Descriptors
15%
Informatics
15%
Reaction Prediction
15%
Dichalcogen
15%
Straight Chain
15%
Recurrence Relations Method
15%
Generalized Contraction
15%
Wave Function
15%
Relativistic Density Functional Theory
15%
Molecular Systems
15%
Through-space
15%
Bond Dissociation Energy
15%
Electron Density
15%
Scalar Relativistic Effect
15%
Expectation Values
15%
Local Unitary Transformation
15%
Quantum Chemical Computation
15%
Unitary Transformation Method
15%
Chemical Bond
15%
Combination of Theories
15%
Orbital-free Density Functional Theory
15%
Electron Correlation Calculations
15%
Smooth Potential
15%
Dirac Hamiltonian
15%
Relativistic Methods
15%
Arylboronic Esters
15%
Nuclear Magnetic Shielding
15%
Long-lived Room Temperature Phosphorescence
15%
Heavy-atom-free
15%
Bonding Interactions
15%
Relativistic Quantum Chemistry
15%
Electronic Theory
15%
Model Potential
15%
Electronic Hamiltonian
15%
Reaction Condition Optimization
15%
Frozen Core
15%
Engineering
Energy Engineering
100%
Kinetic Energy Density
46%
Computational Cost
41%
Conventional Method
30%
Correlation Method
30%
Functionals
21%
Limit Set
17%
Size System
15%
Recurrence Relation
15%
Correlation Model
15%
Component Wave
15%
Energy Density
15%
Hamiltonian
15%
Surrounding Environment
15%
Potential Core
15%
Potential Energy
15%
Density Operator
15%
Angular Momentum
15%
Local Property
15%
Fractionation
15%
Gaussians
7%
Reducing Environment
7%
Symbolics
7%
Heavy Element
7%
Grid Point
5%
Contraction Coefficient
5%
Gaussian Function
5%
Linear Combination
5%
