E-LIB Suche - Ergebnisse für: Timón, V.

1

DFT studies of single and multiple molecular adsorption of ..:

El Houda.Bensiradj, N. ; Timón, V. ; Boussessi, R...
Inorganica Chimica Acta. 490 (2019) - p. 272-281 , 2019

2

Laboratory study of methyl isocyanate ices under astrophysi..:

Maté, B. ; Molpeceres, G. ; Timón, V....
Monthly Notices of the Royal Astronomical Society. 470 (2017) 4 - p. 4222-4230 , 2017

Link: https://doi.org/10.1093/..

3

Stability of Van der Waals complexes of the greenhouse effe..:

Boussessi, R. ; Dalbouha, S. ; Timón, V....
Computational and Theoretical Chemistry. 1094 (2016) - p. 82-91 , 2016

Link: https://doi.org/10.1016/..

4

Spectroscopic Raman characterization of rutherfordine: a co..:

Bonales, L. J. ; Colmenero, F. ; Cobos, J..
Physical Chemistry Chemical Physics. 18 (2016) 24 - p. 16575-16584 , 2016

Link: https://doi.org/10.1039/..

5

Structural single and multiple molecular adsorption of CO 2..:

Timón, V. ; Senent, M.L. ; Hochlaf, M.
Microporous and Mesoporous Materials. 218 (2015) - p. 33-41 , 2015

Link: https://doi.org/10.1016/..

6

Explicitly correlated interaction potential energy profile ..:

Dalbouha, S. ; Prakash, M. ; Timón, V....
Theoretical Chemistry Accounts. 134 (2015) 5 - p. , 2015

Link: https://doi.org/10.1007/..

7

On the infrared activation of the breathing mode of methane..:

Escribano, R. ; Timón, V. ; Gálvez, O....
Phys. Chem. Chem. Phys.. 16 (2014) 31 - p. 16694-16700 , 2014

Link: https://doi.org/10.1039/..

8

Hybrid density functional based study on the band structure..:

Timón, V. ; Praveen, C.S. ; Escamilla-Roa, E..
Journal of Molecular Graphics and Modelling. 44 (2013) - p. 129-135 , 2013

Link: https://doi.org/10.1016/..

9

Electronic band gaps of ternary corundum solid solutions fr..:

Praveen, C.S. ; Timon, V. ; Valant, M.
Computational Materials Science. 55 (2012) - p. 192-198 , 2012

Link: https://doi.org/10.1016/..

10

DFT study of the adsorption of Ni on Anatase (001) surface:

Escamilla-Roa, E. ; Timón, V. ; Hernández-Laguna, A.
Computational and Theoretical Chemistry. 981 (2012) - p. 59-67 , 2012

Link: https://doi.org/10.1016/..

11

First principles study on the electronic structure and effe..:

He, K.H. ; Zheng, G. ; Kirtman, B....
Solid State Communications. 150 (2010) 15-16 - p. 701-706 , 2010

Link: https://doi.org/10.1016/..

12

Molecular dynamics calculations of the thermal expansion pr..:

Timon, V ; Brand, S ; Clark, S J.
Journal of Physics: Condensed Matter. 18 (2006) 13 - p. 3489-3498 , 2006

Link: https://doi.org/10.1088/..

13

First-principles calculations of2×2reconstructions of GaN(0..:

Timon, V. ; Brand, S. ; Clark, S. J...
Physical Review B. 72 (2005) 3 - p. , 2005

Link: https://doi.org/10.1103/..

14

Hydrogen bonding and vibrational properties of hydroxy grou..:

Botella, V. ; Timon, V. ; Escamilla-Roa, E...
Physics and Chemistry of Minerals. 31 (2004) 8 - p. 475-486 , 2004

Link: https://doi.org/10.1007/..

15

Ab initiostudies of strained wurtzite GaN surfaces:

Timon, V ; Brand, S ; Clark, S J.
Journal of Physics: Condensed Matter. 16 (2004) 4 - p. 531-542 , 2004

Link: https://doi.org/10.1088/..