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Keyword [ab initio]
Result: 41 - 60 | Page: 3 of 10
41.
Theoretical Study On Properities Of Uranium Oxide
42.
Ab Initio Study Of Ozone Depletion By Bromine
43.
Ab Initio Study Of The Excimer Of ArOH
44.
Ab Initio Potential Curves And Spectral Properties Of Lu
2
And B
2
～(++)
45.
Classical And Ab Initio Molecular Dynamics Study Of The Catalytic Core Of Kinesin
46.
Theoretical Study Of Methylation Mechanism On DNA Bases
47.
Ab Initio Calculations Of The Lithium Deintercalation In Anode Materials For Lithium-ion Batteries LiB
2.5
BCuB
0.5
BN
48.
Ab Initio Calculations Of Elastic Constants And Phase Transition Of ZnSe å'Œ ZnS
49.
Ab Initio Calculations Of Elastic Constants And Phase Transition Of BeTe And BeSe
50.
Franck-Condon Analysis Study On The Photoelectron Spectra Of Some Small Negative Ions
51.
The Raman Spectra Of Silicate Minerals And The Study Of Effect By Six-coordinate Aluminum On Silicates' High Frequency In Raman Spectra
52.
A Raman Spectroscopy Study Of Hyperfine Structure Of Aluminosilicate And Feldspar
53.
Ab Initio Studies Of Solid Bromine Under High Pressure
54.
Ab Initio Study Of Pressure-Induced Phase Transition In Alkali Hydrides
55.
Theoretical Studies Of The Interations Between Amino Acids And Solvents
56.
Spin-Orbit Ab Initio Calculation Of Photodissociation Of Methyl Iodide
57.
A Raman Spectroscopy Study Of The Structure Of Potassium Aluminum Silicate Melt
58.
Ab Initio Intermolecular Potential Of Hydrogen Sulfide And The Properties Of Liquid And Solid: A Monte Carlo Study
59.
Theoretical Calculation Of Photodissociation Of C
2
F
5
I
60.
Ab Initio Investigation Of Phase Transitions Of Solid Iodine And Ammonia Under High Pressures
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