Font Size:
a
A
A
Keyword [interaction potential]
Result: 1 - 20 | Page: 1 of 2
1.
Theoretical Study Of Potential Energy Surfaces And Ro-vibrational Spectra For Rg
n
-N
2
O
2.
Theoretical Studies For Hydrogen Bond And Potential Energy Surface Of Complexes
3.
Meaurement Of The Interaction Between Two Colloidal Particles And The Hydrodynamic Interactions Between Colloidal Particles And Interfaces
4.
Applications Of Electronic Effect In Estimating Energy Properties For Unconjugated Organic Compounds
5.
The Molecular Theory Of Thin Nematic Liquid Crystal Films Consisting Of Polar Molecules
6.
Theoretical Studies On Ro-vibrational Spectra Of He-N
2
O And Ar-HCCCN
7.
Theoretical Studies On The Weak Intermolecular Interactions Of Rg
n
-N
2
O(Rg=Kr,Xe;n=1,2) Systems
8.
Research On Chemical Reactivity Of Diatomic Molecular Fluid And Molecular Interaction Potential At High Pressure And High Temperatures
9.
The Theoretical Research On C
3
And Rare Gas Atom Interaction Potential And Vibration Bound States
10.
Molecular Dynamics Simulation Of Oxygen Adsorption On Transition Metal Surfaces
11.
Theoretical Study On Dislocations In The Rare Gas Solid
12.
Experimental Studies On Absorption And Desorption Under Low Vibration Environment
13.
C <sub> 3 </ Sub>-system Of The Rg Of The Intermolecular Potential Energy Surface And Vibrational Level Theoretical Research
14.
Molecular Dynamics Simulation Of Atomic Diffusion At The Interface Between CoSb
3
and Ti
15.
Construction And Application Of Multi-element EAM Potential In Ni-based Single Crystal Model Superalloys
16.
Studies Of Adsorption Equilibrium Of Methane On Typical Materials
17.
Synthesis, Separation And Supramolecular Self-assembly Of Methyl Hydroxy Substituted Melon Rings
18.
High-accuracy Potential Energy Surface And Full Quantum Calculation Rovibrational Spectra For H
2
O-N
2
And D
2
O-N
2
Complexes
19.
Accurate Representations Of Long-range Interactions Between Ions And Linear Molecules
20.
Assembly of colloidal crystals with well-characterized pair interaction potentials
<<First
<Prev
Next>
Last>>
Jump to
