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Keyword [Enthalpies]
Result: 1 - 20 | Page: 1 of 3
1. Vapor Liquid Equilibria And Excess Enthalpies For The Association Systems
2. Theoretical Studies On The Structures And Properties Of High-nitrogen Heterocycle Compounds: Triazole And Tetrazine Derivatives
3. The Determination, Correlation And Calculation Of The Excess Enthalpies For The Binary System Of Alcohols And Esters
4. The Determination And Correlation Of The Excess Enthalpies For The Binary System Of Alcohols+(Ketones, Or+Ionic Liquids) And The Application Of COSMO-type Model
5. The Determination, Correlation And Prediction Of The Excess Enthalpies For The Binary System Of Alcohols + Ketones
6. Applications Of Electronic Effect In Estimating Energy Properties For Unconjugated Organic Compounds
7. Research Of Formation Enthalpies And Defects Of Rare Earths-Aluminum Alloys
8. Enthalpy Of Mixing Of Liquid Alloys Thermodynamic Model Studies
9. Studies On The Thermodynamic Properties Of Compounds: Langbeinite-Type Double Sulfate Salts, Maleic Acid Complexes, Ethane And Ethyl Radical
10. Calculation Of Thermodynamic Properties Of The Multicomponent Alloys With Miedema Theory
11. Theoretical Study On The Structure And Structure Distortions Of Some Binary Clusters In Carbon And Nitrogen Family
12. The Experimental Measurement And Correlation Of Excess Enthalpies For Turpentine Oil System
13. B3LYP-SVM Method For Estimation Of Molecular Enthalpies Of Formation
14. Microcalorimetric Study Of Displacment Adsorption Enthalpies Of Denatured α-Amylase On The Hydrophobic Surface
15. Microcalorimetric Study On Displacement Adsorption Enthalpies Of Denatured RNase A On Hydrophobic Surface
16. The Thermodynamic Properties And Point Defects Of Aluminum Intermetallics With EAM
17. Synthesis, Characterization And Thermochemical Studies On Ternary Solid Complex Of Rare Earths
18. The Interactions Between Lignite Model Compound And Water Molecules&Pyrolysis Properties Of Lignite: A Theoretical Study
19. The Dilution Enthalpies Of L-prolinol In Pure Water And Aqueous DMF Solutions
20. Theoretical Study On Structure And Property Of Iron Carbonyl Derivatives Fe(CO)x(PR35-x
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