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Keyword [DFT(Density functional theory)]
Result: 1 - 7 | Page: 1 of 1
1. Study Of Reaction Between CIONO~2 And CI~- On Ice Surface
2. Theoretical Studies Of The Reaction Mechanisms Of 6-Benzyl-6-azabicyclo[2.2.1]hept-2-ene And Benzoyl Isocyanate And The Rearrangement Mechanisms Of (2E, 4E)-5-(diallylamino)-2-methypenta-2.4-dienal
3. Lithium Adatoms And Clusters On PPV: An Ab Initio Investigation
4. Study On CO2Carbonation In Insoluble Amine-Ca2+-Rich Solution System
5. Theoretical Study On The Cations Recognition And Interaction Of Crown Ethers Derivatives
6. Preparation And Property Study Of A Novel Gadolinium Doped Liquid Scintillator
7. Statistical mechanics of particulate materials: Surface instabilities, condensation, and segregation
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