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Keyword [Electronic Structure]
Result: 121 - 140 | Page: 7 of 10
121.
The Analysis Of The Electronic Structure Of Perovskite-like Organic-inorganic Compound (RNH
3
)
2
MI
4
122.
Theoretical Investigation For Carbazole And Spirosilabifluorene Derivatives As OLED Materials
123.
Theoretical Study On Electronic Structure And Photophysical Properties Of 2,6-dithienyl Acene Oligomers
124.
Simulation For The Absorption And Emission Spectra Of Cu～I Complexes
125.
Theoretical Investigation On Shape Memory Alloy NiTi And AuCd
126.
Theoretical Investigation On Electronic Structure And Optical Properties Of Polyfluorene By Copolymerization With Dibenzothiophene
127.
Theoretical Study Of Electronic Structures Of Several Representative Metal Element In The Hydrotalcite Slabs
128.
Synthesis And Structural Chemistry Of The Organic-Inorganic Hybrid Uranyl Inorganic Oxygen Acid Compounds
129.
The Calculation Of Structrue And Optical Properties Of LiNbO
3
With Density Function Theory
130.
DFT Studies On Structure And Properties Of Endohedral Metallofullerenes
131.
Study On Synthesis, Structure And Properties Of Thiourea Derivatives And Its Metal Complex
132.
The Research Of Electronic Structure And Breakdown Mechanism Of PI/SiO
2
133.
Electronic Structure And Hardness Of The Transition Metal Osmium And Its Compounds: First-principles Calculations
134.
Theoretical Studies Of The Spectroscopic Properties Of Re(bpy)(CO)
3
(C≡CR)(bpy=2, 2'-bipyridine; R=H, CH
2
OH, And C
6
H
5
)
135.
Theoretical Studies Of The Slab Structure And Supermolecular Interactions Of ZnAl-LDHs
136.
Theoretical Studies On The Electronic Structure And Spectra Properties Of 1, 1-dimethyl-2, 5-bisaryl-3, 4-diphenpylsilole
137.
Quantum Chemistry Calculation On Molecule Of Energetic Materials
138.
Quantum Chemistry Calculation On Cermet Of Fe_xAl_y System
139.
Density Functional Theory Studies On The Electronic Structure And Characteristics Of Boranes And Their Derivatives
140.
Hydrogen Adsorption Study On Metal-Organic Frameworks
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