跳至主導覽
跳至搜尋
跳過主要內容
國立陽明交通大學研發優勢分析平台 首頁
English
中文
首頁
人員
單位
研究成果
計畫
獎項
活動
貴重儀器
影響
按專業知識、姓名或所屬機構搜尋
查看斯高帕斯 (Scopus) 概要
林 明璋
約聘研究員
應用化學系
新世代功能性物質研究中心
https://orcid.org/0000-0003-3963-6017
h-index
h10-index
h5-index
19605
引文
67
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。
2496
引文
25
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。
895
引文
17
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。
1968 …
2024
每年研究成果
概覽
指紋
網路
計畫
(4)
研究成果
(634)
獎項
(12)
類似的個人檔案
(6)
指紋
查看啟用 Ming-Chang Lin 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
Temperature Range
45%
Computational Study
27%
Potential Energy Surface
22%
Radical Reactions
18%
Chemical Kinetics
18%
Transition State
17%
Thermal Decomposition
17%
Si(111)
16%
Kinetic Model
16%
High Temperature
15%
B3LYP
14%
O(3P)
14%
Ab Initio Molecular Orbital
13%
CCSD(T)
12%
Activation Energy
12%
Formaldehyde
12%
Adsorption
11%
Ab Initio Study
11%
Gas Phase
11%
Unimolecular Decomposition
11%
CO Laser
11%
Product Channel
10%
Phenyl Radical
10%
Temperature Effect
10%
H Atoms
10%
Low Temperature
10%
Dissociation
10%
Benzene
10%
RRKM Theory
9%
Ab Initio MO Calculation
9%
Hydrogen Peroxide
9%
Isomerization
8%
Acetylene
8%
Rutile
8%
Rice-Ramsperger-Kassel-Marcus
8%
Theory Calculation
8%
Reaction Mechanism
8%
Product Branching Ratios
8%
Singlet
8%
Desorption
8%
RRKM Calculation
8%
Statistical Theory
7%
Kinetic Data
7%
Kinetic Study
7%
Shock Waves
7%
Quantum Chemistry
7%
Low Pressure
7%
Branching Ratio
7%
Laser Photolysis
7%
Heat of Formation
7%
Chemistry
Rate Constant
100%
formation
51%
Nitrogen Dioxide
24%
Potential Energy Surface
21%
Transition State
21%
Pyrolysis
19%
DFT-B3LYP Calculation
18%
Radical Reaction
17%
Transition State Theory
17%
CCSD
15%
Carbon Dioxide
14%
Reaction Activation Energy
14%
Isomerization
13%
Molecular Orbital
12%
Density Functional Theory
11%
Desorption
11%
Ammonia
11%
Laser Induced Fluorescence Spectroscopy
11%
Photolysis
11%
Hydrogen
10%
Nitrous Oxide
10%
Energetics
10%
Enthalpy of Formation
9%
Møller-Plesset Perturbation Theory
8%
Kinetic Study
7%
Ambient Reaction Temperature
7%
Shock Tubes
7%
Ab Initio Calculation
7%
Photodissociation
7%
Kinetics Type
7%
Shock Wave
6%
Fourier Transform Infrared Spectroscopy
6%
Vibrational Energy
6%
Methane
6%
Methanol
6%
First Principle
6%
Energy Barrier
5%
Titanium Dioxide
5%
dimer
5%
Ultra-Violet Photoelectron Spectroscopy
5%
Ethylene
5%
Quantum Chemical Calculations
5%
Benzene
5%
Binding Energy
5%