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查看斯高帕斯 (Scopus) 概要
何 嘉仁
之前聯繫機構
化學系
h-index
h10-index
880
引文
19
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。
110
引文
6
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。
1988 …
2017
每年研究成果
概覽
指紋
網路
研究成果
(65)
類似的個人檔案
(6)
如果您對這些純文本內容做了任何改變，很快就會看到。
指紋
查看啟用 Jia-Jen Ho 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
Physics & Astronomy
dissociation
100%
adsorption
86%
density functional theory
64%
dehydrogenation
59%
energy
52%
ethyl alcohol
45%
molecules
44%
potential energy
43%
products
42%
atoms
39%
cleavage
37%
nanoclusters
37%
hydrogen
36%
acids
33%
graphene
30%
protons
29%
oxidation
29%
hydrolysis
28%
functionals
26%
oxides
25%
carbon
25%
cycloaddition
24%
rhodium
24%
acetonitrile
23%
hydrogenation
21%
isomerization
21%
rings
20%
interactions
19%
methylidyne
19%
carbon dioxide
19%
methyl alcohol
18%
catalysts
17%
sulfur
17%
substitutes
17%
activation
16%
water
16%
formaldehyde
16%
Diels-Alder reactions
16%
hydrogen atoms
16%
oxygen
16%
malononitrile
15%
tautomers
15%
nickel
14%
adducts
14%
methylation
14%
shift
14%
catalytic activity
14%
glycine
14%
steam
13%
imines
13%
Chemical Compounds
Energy Barrier
90%
Dissociation
88%
Density Functional Theory
75%
Surface
68%
Proton Transfer
54%
Adsorption Energy
53%
Molecular Cluster
46%
Molecule
43%
Dehydrogenation
42%
Energy
39%
Potential Energy
38%
Adsorption
37%
Graphene Oxide
36%
Hydrogen
34%
Density of State
32%
Ethanol
29%
Hydrolysis
22%
Formaldehyde
22%
Reaction Path
21%
Hydrogenation
21%
Ab Initio Calculation
21%
Substitution Reaction
20%
CCSD
20%
Acid
19%
Potential Energy Surface
19%
Proton
19%
Oxidation Reaction
18%
Electron Localization
17%
Nitric Oxide
17%
Myers-Saito Cyclization
17%
Point Group C2h
17%
Dioxygen
15%
Transition State
15%
Catalyst
14%
Cluster Ion
14%
Catalysis
14%
Hydrogen Atom
14%
Isomerization
14%
Carbon Dioxide
14%
Water Gas Shift Reaction
14%
Reaction Activation Energy
14%
Steam Reforming
13%
Cyclization Reaction
13%
Formamides
13%
Oxazole
13%
Acetonitrile
13%
Mass Action Law
13%
Metal
12%
Fischer-Tropsch Reaction
12%
Double Well Potential
12%
Engineering & Materials Science
Density functional theory
77%
Adsorption
65%
Atoms
53%
Proton transfer
50%
Molecules
40%
Dehydrogenation
38%
Hydrogenation
36%
Nanoclusters
31%
Ethanol
27%
Formaldehyde
26%
Graphene oxide
26%
Conformations
26%
Adsorbates
25%
Energy barriers
22%
Oxygen
22%
Protons
21%
Oxidation
18%
Protonation
16%
Potential energy
16%
Aldehydes
14%
Iridium
13%
Hydrogen
13%
Metals
12%
Acetylene
12%
Direct methanol fuel cells (DMFC)
12%
Acetaldehyde
12%
Rate constants
11%
Ions
11%
Electrons
11%
Catalysts
11%
Steam reforming
11%
Binding energy
10%
Chemical activation
9%
Ethylene
9%
Carbon
9%
Potential energy surfaces
8%
Sulfur
8%
Anodes
8%
Aluminum oxide
8%
Carbon dioxide
8%
Acids
8%
Catalyst activity
8%
Dipole moment
7%
Reforming reactions
5%
