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Keyword [Potential energy]
Result: 41 - 60 | Page: 3 of 10
41.
Theoretical Investigations On The Structures And Stability For Nitrogen-rich And Planar Molecules
42.
Theoretical Studies On The Design And Stability For Novel Lanar Molecules
43.
Theoretical Study Of The Nature Of Several Important Small Interstellar Molecules
44.
The Calculational Simulation Of Molecule Reaction Dynamics
45.
Potential Energy Surface Character Of Photoisomerization Of Azo Compounds
46.
Theoretical Study Of Adsorption Dynamical Behaviour And Adsorption Dynamical Model On Surfaces
47.
Mechanism And Direct Dynamic Calculation Of Hydrogen Abstraction Reaction Of Fluorine With Small Molecules
48.
Theoretical Studies On Potential Energy Surface Of The C
3
H
5
+O
2
Reaction
49.
Theoretical Microcosmic Dynamics Study Of Atom Or Molecule On The Transition Metal Surfaces
50.
Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-state Surfaces
51.
Theoretical Studies On The Weak Intermolecular Interactions Of Rg
n
-N
2
O(Rg=Kr,Xe;n=1,2) Systems
52.
The Theoretical Study On The Transformation Between Isomers Of C
36
O And C
60
O And The Stone-Wales Transformation In C
36
53.
Theoretical Study Of Adsorption, Diffusion On Gas-state Surfaces
54.
Theoretical Studies For Dynamics Of Polyatomic Reactions
55.
Dynamic Lie Algebraic Method For The Potential Energy Surface Of Triatomic Reactive System
56.
Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-solid Surface Interaction
57.
Theoretical Studies Of Adsorption And Vibrational Properties Of Hydrogen On Rh(111)
58.
Theoretical Study On The Structure And Structure Distortions Of Some Binary Clusters In Carbon And Nitrogen Family
59.
Theoretical Study On Potential Energy Surface Of The HSCCS Radical
60.
Molecular Dynamics Simulation Of Microscopic Glucomannan Structure
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