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Keyword [Potential energy]
Result: 121 - 140 | Page: 7 of 10
121.
Theoretical Studies On Reaction Mechanisms And Rate Constants Of Several HFEs With OH Radical Reaction
122.
Theoretical Studies On The Reaction Mechanisms Of Several Radicals With CF
3
OCHF
2
And CHF
2
OCHF
2
123.
Theoretical Investigations On The Reactions Mechanisms And Kinetics Of Alkyl Halide And Alkyl Hydrogen With Several Radicals
124.
N-heptane Hcci Process Of Low-temperature Combustion Reaction Thermodynamics And Kinetics Of Theoretical Research
125.
Study On The Small Pillar Driving Coal Spontaneous Combustion And Control Technology Of In The Easy Spontaneous Combustion Coal Seam
126.
Theoretical Studies On The Gas Phase Reaction Mechanisms For Several Important Small Molecules
127.
Theoretical Simulations Of The Structures And Superfluidity Of Van Der Waals Clusters Containing N
2
O
128.
Theoretical Investigations Of Catalytic Mechanism And Regulation Mechanism On Activity For Cysteine Dioxygenase And Its Model Complexes
129.
The Theoretical Investigation For The Reactions Of Cyanides With Active Free Radicals
130.
Theoretical Studies On Several Unimolecular Reactions And Stability Of Molecular Cluster
131.
Theoretical Studies Of The Potential Energy Surface And Ro-vibrational Spectra For Kr-H
2
O, Ne-H
2
S And Ar-H
2
S
132.
The Development Of New Methods For Potential Energy Surface Exploration And Their Applications During The Investigation Of Complex Heterogeneous Catalytic Systems
133.
The Study On The Reaction Mechanism And Kinetics For Two Kinds Of Important Atmospheric Species
134.
Accurate Ab Initio Calculations Of Intermolecular Potential Energy Surfaces And The Applications
135.
The Study Of The Rotational Potential Energy In The Electronic Excited State And Different Environmental Sensitivity In Cyanine Dyes Derivatives
136.
The Theoretical Investigation For The Reactions Of Unsaturated Alcohol, Halogenated Olefins And Thiophene With Active Free Radicals
137.
Quantum Chemical Investigations On Structure And Stability Of Energy-rich Molecules
138.
Theoretical Studies Of The Morse Long Range Potential Energy Surface And Ro-vibrational Spectra For OCS-He, CH
3
F-Rg And CH
3
F-H
2
139.
Theoretical Studies Of Dynamics Properties Of The LiH
2
System
140.
The Study Of Creep Constitutive Equation Of The Coal-rock Body And Its Stability
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