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Keyword [density functional]
Result: 61 - 80 | Page: 4 of 10
61.
The Studies On The Two-Photon Absorption Of Push-Pull π-Conjugated Molecules
62.
Density Functional Theory Study On Iron Clusters
63.
Theoretical Study Of Polarizability And Hyperpolarizability Of Molecule And Cluster
64.
Investigation On The Impact Sensitivities And Molecular Structures Of Polynitroaromatic Compounds
65.
The Effective Interaction Between Charged Colloids
66.
Study Of Isothermal Equation Of State Of Aluminium
67.
Theoretical Investigation On Geometrical And Electronic Structure Of The RhSi_n(n=1-6) Clusters
68.
Research On Electro-optic Tensor Of GaAs From Density Functional Perturbation Theory
69.
Metal Nano-hole Array Copied From AAO Template And Raman Experimental And DFT Theoretical Studies On The States Of Substances In Solution
70.
Properties Of Diluted Magnetic Semiconductor: First-principles Calculations
71.
First-principles Study Of The Single-bonded Cubic Phase Of Nitrogen
72.
Study Of Rh Cluster With First Principle Calculation
73.
An Experimental And Theoretical Study On The Adsorption Behaviors Of Molecules On Silver Nano-particles
74.
The Study Of Physical Properties Of Iron Under High Pressure And High Temperature
75.
The Studies Of Molecular Structure And Potential Energy Function For Molecules And Ions
76.
The Research On The Microarrangments Of Hydrogen In LaNi
4.5
Al
0.5
H
x
Crystal
77.
Adsorption Behavior Of Impurity Gas On Pd Alloy Surface
78.
First-Principles Studies Of P-type Doping In ZnO
79.
Energy Band Structures And Properties Of Electric Materials By DFT Studies
80.
Study Of Energy And Electronic Properties In Semiconductor Quantum Dots
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