ionization potential - Globe Thesis

Keyword [ionization potential] Result: 1 - 20 \| Page: 1 of 2
1.	Experimental And Theoretical Study On High Energy Density Materials (HEDM)
2.	Theoretical Studies On The Structures And Properties Of Several Novel Superalkali Clusters
3.	Applications Of Electronic Effect In Estimating Energy Properties For Unconjugated Organic Compounds
4.	Density Functional Theoretical Studies On The Electronic Structure And Properties Of The Ligand-Free Transition-Metal Clusters
5.	Theoretical Study On Organic Electroluminescent Materials
6.	Theoretical Study On Conjugated Polymers Containing Heterocycle For Luminescent Materials
7.	Quantitative Correlation On The Physico-chemical Property Of The Monosubstituted Alkanes And Primary Investigation Of The Interrelations Among The Propeties
8.	Inductive Effect Parameter And Quantitative Structure Activity/Property Relationships
9.	Accurate Calculations Of Physico-Chemical Properties Of Compounds By The Combination Of DFT And Statistical Correction Methods
10.	Calculations Of The Excited-state Electronic Structure For Fullerene And Its Derivatives
11.	Phenolic Antioxidant Mechanism Of Action Of The Theory
12.	Ionization Potential Of Small Biomolecules And Electronic Affinities Theoretical Research,
13.	Theoretical Study Of Water And Acetic Acid On The Nature Of Uric Acid And No And Onh Noh Coupling Role
14.	Ionization Potential And Electron Affinity Between The Dna Bases And The Peptide Chain And The Potential And Hydrogen Bonding Interactions Of Theoretical Research
15.	Theoretical Study On Conjugated Compounds Containing Heterocycle For Organic Luminescent Materials
16.	Molecular Design With Small Singlet-triplet Gap For Thioxanthone Derivatives As Thermally Activated Delayed Fluorescence Materials
17.	Theoretical Study On The Structure And Nonlinear Optical Properties Of All-Metal Eletrides With Excess Electrons
18.	Nature Of Halogen Bonds In Solution
19.	The Establishment Of A New Substituent Constant ?_cc⁺ And Its Application In QSPR
20.	Study On The Structures And Properties Of Transition Metal Doped Silicon And Germanium Clusters TMX_n (TM=Cu,Ag,Au;X=Si,Ge) With Double Hybrid Density Functional Method
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