Zobrazeno 1 - 10
of 73
pro vyhledávání: '"Xavier Giménez"'
Publikováno v:
Revista d'Innovació i Recerca en Educació, Vol 11, Iss 2 (2018)
INTRODUCTION. The present paper addresses a 2.0 implementation of a practical classroom strategy to increase university students’ performance, with emphasis given to STEM subjects (Science, Technology, Engineering and Mathematics). METHOD. The star
Externí odkaz:
https://doaj.org/article/8bb6cee02305426cb6a76a5219a6c4d5
Publikováno v:
Revista d'Innovació i Recerca en Educació, Vol 11, Iss 2 (2018)
Dipòsit Digital de la UB
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
Dipòsit Digital de la UB
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
INTRODUCTION. The present paper addresses a 2.0 implementation of a practical classroom strategy to increase university students’ performance, with emphasis given to STEM subjects (Science, Technology, Engineering and Mathematics). METHOD. The star
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d713f7f33b7f2b1b50ab12e2469f9a58
http://revistes.ub.edu/index.php/REIRE/article/view/20911
http://revistes.ub.edu/index.php/REIRE/article/view/20911
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
Universidad de Barcelona
Recercat. Dipósit de la Recerca de Catalunya
instname
A simplified model is applied for the prediction of gas/solid adsorption isotherms of pure gases (i.e., CO2, N2, SO2) on the metal–organic framework Mg-MOF-74 and then applied to flue gas mixtures with small amounts of SO2 in the range 0.001–1% i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0356cc131ad02b250966e0be4b74ba52
http://hdl.handle.net/2445/141101
http://hdl.handle.net/2445/141101
Publikováno v:
Dipòsit Digital de la UB
Universidad de Barcelona
Universidad de Barcelona
Grand Canonical Monte–Carlo (GCMC) simulations are used in this work, to assess optimum faujasite structures, the well–known family of zeolites, in CO2 capture processes. Pressure Swing Adsorption (PSA) and Vacuum Swing Adsorption (VSA) procedure
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d58f38740d12d9a1475b2030e7c6fc86
http://hdl.handle.net/2445/163028
http://hdl.handle.net/2445/163028
Autor:
Santiago Olivella, Javier González, Josep M. Anglada, Miquel Torrent-Sucarrat, Xavier Giménez, Antoni Aguilar-Mogas, Josep Maria Bofill, Ramon Crehuet, Albert Solé, Marc Caballero
Publikováno v:
Theoretical Chemistry Accounts. 128:579-592
The reaction between the HO radical and (H2O)n (n = 1, 3) clusters has been investigated employing high-level quantum mechanical calculations using DFT-BH&HLYP, QCISD, and CCSD(T) theoretical approaches in connection with the 6-311 + G(2df,2p), aug-c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b635f461cc845c08517d30a19800b762
https://doi.org/10.1007/s00214-010-0824-5
https://doi.org/10.1007/s00214-010-0824-5
Autor:
Josep M. Anglada, María F. González, Xavier Giménez, Antoni Aguilar-Mogas, Josep Maria Bofill, Ramon Crehuet, Javier González
Publikováno v:
Theoretical Chemistry Accounts. 123:51-58
Formation, persistence and decay of temporarily trapped states, the time-dependent generalization of resonances, are analysed within the framework of Bohmian Mechanics. More specifically, the so-called Bohm’s total potential, the sum of classical p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd45c9e4f2b35539f9a5dd2b5b0edd27
https://doi.org/10.1007/s00214-009-0548-6
https://doi.org/10.1007/s00214-009-0548-6
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
instname
17 pages, 6 figures.-- Dedicated in honor of Professor Peter Pulay on his 65th birthday.
Printed version published Oct 2007.
A mathematical analysis of several algorithms, for the integration of the differential equation associated to the I
Printed version published Oct 2007.
A mathematical analysis of several algorithms, for the integration of the differential equation associated to the I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::559004f2c6b60f14e8db6028d5afae44
https://doi.org/10.1080/00268970701519762
https://doi.org/10.1080/00268970701519762
Publikováno v:
Journal of Mathematical Chemistry. 43:350-364
The influence of spreading, in wavepacket transmission across a potential barrier has been analyzed, by considering several collisions between a wavepacket and a potential barrier, in which the initial distance between the packet and the barrier—th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::46ba44e8e616f4460a6cd363c9190285
https://doi.org/10.1007/s10910-006-9201-y
https://doi.org/10.1007/s10910-006-9201-y
Publikováno v:
Journal of Computational Chemistry. 28:2102-2110
A classical reaction path, Liouville algorithm, as previously developed by the authors, has been reformulated in a more efficient form, based on the time-dependent first integral method from the theory of partial differential equations. Both the theo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0cde4d2e6adcd36a5504c743514588ce
https://doi.org/10.1002/jcc.20728
https://doi.org/10.1002/jcc.20728
Publikováno v:
Journal of Computational Chemistry. 28:2111-2121
A new implementation of the classical reaction path–Liouville algorithm, as developed by the authors in the preceding paper, is tested with several chemical reactions. It results in a simple algorithm, which may be used straightforwardly for the ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::99c05c9cf8d1a0950cb16603d6079890
https://doi.org/10.1002/jcc.20729
https://doi.org/10.1002/jcc.20729