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                             13 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A computational study of the ozonolysis of sabinene Almatarneh, M. H.
2019
138 2 p. 1-14
artikel
2 Computational modeling of curcumin-based fluorescent probe molecules Satalkar, Vardhan
2019
138 2 p. 1-11
artikel
3 Defect analysis of TiO2 doped with ytterbium and nitrogen by ab initio calculations Khan, Matiullah
2019
138 2 p. 1-10
artikel
4 Evaluation of methods for obtaining dispersion energies used in density functional calculations of intermolecular interactions Shahbaz, Muhammad
2019
138 2 p. 1-17
artikel
5 Fluorination of benzene with disubstituted N-fluoropyridinium salts in acetonitrile solution: a DFT study Du, Xia
2019
138 2 p. 1-9
artikel
6 Giant values obtained for first hyperpolarizabilities of methyl orange: a DFT investigation Pimenta, Ângela C. M.
2019
138 2 p. 1-6
artikel
7 Inhibition mechanism of cathepsin B by curcumin molecule: a DFT study Pitchumani Violet Mary, C.
2019
138 2 p. 1-16
artikel
8 Role of alloying in Cu2O conversion anode for Li-ion batteries Kiran, G. K.
2019
138 2 p. 1-10
artikel
9 Solvent effect on vibrational circular dichroism of chiral amino acids Shahriar, Imrul
2019
138 2 p. 1-16
artikel
10 State-to-state dynamics of the Cl(2P) + C2H6(ν5, ν1 = 0, 1) → HCl(v′, j′) + C2H5 hydrogen abstraction reactions Corchado, Jose C.
2019
138 2 p. 1-13
artikel
11 Structural, electronic and mechanical properties of single-walled AlN and GaN nanotubes via DFT/B3LYP Pinhal, Giovanne B.
2019
138 2 p. 1-11
artikel
12 Theoretical investigations into effects of adulteration crystal defect on properties of HMX by molecular dynamics method Hang, Gui-Yun
2019
138 2 p. 1-10
artikel
13 Theoretical study of transesterification of diethyl carbonate with methanol catalyzed by base and Lewis acid Samuilov, Alexander Y.
2019
138 2 p. 1-13
artikel
                             13 gevonden resultaten
 
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