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                             20 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adapting the condensation and evaporation model to the study of kinetics of phase transformations in binary metal systems Gómez, M.
2014
1-3 p. 179-194
artikel
2 AIM-UC: An application for QTAIM analysis Vega, D.
2014
1-3 p. 131-136
artikel
3 A QSPR strategy to select models with extrapolative ability – Critical temperatures of linear and aromatic hydrocarbons Peraza, Alexander R.
2014
1-3 p. 155-167
artikel
4 Comparison between different models for the catalytic oxidation of CO on a surface in the presence of non-desorbing impurities in the gas phase Buendía, G.M.
2014
1-3 p. 73-80
artikel
5 Computational study of the transition state of the 2,4-dimethyl-2,4-pentanediol pyrolysis reaction in gas phase by ab initio methods Echeverría, E.
2014
1-3 p. 195-205
artikel
6 Cooperative effects on the formation of supramolecular synthons of thiohydantoin derivatives Seijas, Luis E.
2014
1-3 p. 5-16
artikel
7 DFT study of the sulfidation pretreatment of molybdenum carbides in the hydrodechlorination reaction of chlorobenzene Velásquez, Milagros
2014
1-3 p. 169-177
artikel
8 Effects of atomic vacancies and doped metallic electrical behavior of graphene sheets Dasilva, S.
2014
1-3 p. 207-217
artikel
9 Electrical resistivity anomaly: A consequence of nanometric particles in a metal matrix Subero, Diego
2014
1-3 p. 29-43
artikel
10 Gabor transform applied to segmentation and skeletonization of digital images Perez, Ronald
2014
1-3 p. 219-225
artikel
11 Hydrogen bonding in the binary water/ammonia complex Guerra, Doris
2014
1-3 p. 93-102
artikel
12 In Memoriam 2014
1-3 p. 3
artikel
13 Prediction of hydrogen solubility in PYGAS with equations of state Rojas, Mixef
2014
1-3 p. 137-153
artikel
14 Selective hydrogenation of 1,3-butadiene. Effect of the operating conditions Vilela, D.E. Pérez
2014
1-3 p. 103-119
artikel
15 Special issue: IV Congress of Theoretical and Computational Physical Chemistry. 26–28 of November of 2012, Altos de Pipe, Caracas, Venezuela Ruette, Fernando
2014
1-3 p. 1-2
artikel
16 Study of electronic properties of Al_{3}Ti, AlTi and AlTi_{3} intermetallic compounds using DFT-FPLAPW Machado, F. Pabel J.
2014
1-3 p. 53-71
artikel
17 Theoretical analysis of external noise and bistability in the catalytic CO oxidation on Pd(111) Pineda, Miguel
2014
1-3 p. 17-28
artikel
18 Theoretical modeling of surface functionalization of coronene by oxidation reactions with OH Rojas, Laura
2014
1-3 p. 81-91
artikel
19 Theoretical ONIOM2/DFT study of Pd/ZSM-5 catalyst: CO and NO adsorption Sierraalta, Anibal
2014
1-3 p. 121-130
artikel
20 Theoretical study of small clusters Au_{5-6} on Au/SAPO-11 catalysts and their interactions with CO Griffe, Beulah
2014
1-3 p. 45-52
artikel
                             20 gevonden resultaten
 
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