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查看斯高帕斯 (Scopus) 概要
魏 恆理
教授
應用化學系
https://orcid.org/0000-0002-9013-1287
電話
03-5712121#56583
電子郵件
hwitek
mail.nctu.edu
tw
h-index
h10-index
h5-index
3263
引文
32
h-指數
按照存儲在普爾（Pure）的出版物數量及斯高帕斯（Scopus）引文計算。
793
引文
16
h-指數
按照存儲在普爾（Pure）的出版物數量及斯高帕斯（Scopus）引文計算。
224
引文
9
h-指數
按照存儲在普爾（Pure）的出版物數量及斯高帕斯（Scopus）引文計算。
1999
2024
每年研究成果
概覽
指紋
網路
計畫
(22)
研究成果
(120)
獎項
(11)
類似的個人檔案
(6)
指紋
查看啟用 Henryk Arnold Witek 的研究主題。這些主題標籤來自此人的作品。共同形成了獨特的指紋。
排序方式
重量
按字母排序
Keyphrases
Density Functional Tight Binding
100%
Zhang-Zhang Polynomial
93%
Benzenoid
77%
Self-consistent Charge Density Functional Tight Binding
64%
ZZ Polynomials
45%
Multireference Perturbation Theory
38%
Raman Spectra
36%
Excited States
35%
Clar Cover
34%
Infrared Spectra
31%
Zigzag Chain
31%
Vibrational Spectra
31%
Wave Function
30%
Intruder States
28%
Criegee Intermediates
28%
Molecular Properties
25%
Vibrational Frequencies
24%
Fullerene
24%
Harmonic Vibrational Frequencies
24%
Benzene
23%
Benzenoid System
22%
Vibrational Properties
22%
Polynomial Degree
22%
Strict Order
22%
Poset
22%
Perturbation Theory
21%
Quantum Chemistry
20%
Raman Intensity
20%
Infrared Absorption
19%
Schrödinger Equation
19%
Multireference
18%
Parallelogram
18%
Clar Covering Polynomials
18%
Benzenoid Structure
17%
Interface Theory
17%
Potential Energy Curves
17%
Power Potential
17%
Excitation Energy
15%
Quantum Chemical Calculations
15%
Graphene Flakes
15%
Popular
14%
Nanotubes
14%
Molecular Systems
14%
Raman Spectroscopy
14%
Electronic Structure
14%
Density Functional Theory
13%
Raman Bands
13%
Parametrization
13%
Intensity Calibration
13%
Carbon Nanostructures
13%
Chemistry
Charge Density
67%
Tight-Binding Method
66%
Perturbation Theory
57%
k·p perturbation theory
57%
Excited State
46%
Ground State
44%
Infrared Radiation
42%
Vibrational Frequency
34%
Raman Spectra
32%
Vibrational Spectra
28%
Benzene
28%
electronics
26%
Wavenumber
23%
Electronic State
21%
Density Functional Theory
20%
Molecular Property
19%
Potential Energy
19%
Raman Intensity
19%
dimer
19%
Quantum Chemical Calculations
17%
Wave Function
17%
Conformational Isomer
15%
formation
14%
Photolysis
14%
Graphene
14%
Fullerene
14%
stability
13%
Hydrogen
13%
Polarizability
13%
Density of State
12%
Purity
12%
Fourier Transform
11%
Repulsive Potential
11%
Drug Binding Parameter
11%
Quadrupole Moment
11%
Methanol
11%
Fourier Transform Microwave Spectroscopy
11%
Spectra
11%
Transition Metal
11%
Stress Corrosion Cracking
11%
Absorption Spectra
11%
Electron Transport
11%
DFT-B3LYP Calculation
10%
Carbon Atom
10%
Nanotube
10%
CCSD
10%
Multireference Configuration Interaction
10%
Raman Spectroscopy
10%
Raman Spectrometry
10%
Electronic Band Structure
9%
