Zobrazeno 1 - 10
of 70
pro vyhledávání: '"Ronen Zangi"'
Autor:
Ronen Zangi
Publikováno v:
ACS Omega, Vol 3, Iss 12, Pp 18089-18099 (2018)
Externí odkaz:
https://doaj.org/article/e9ab499557814e9c93cf2b3238cf82f3
Autor:
Nikolaos Politakos, Iranzu Barbarin, Tomás Cordero-Lanzac, Alba Gonzalez, Ronen Zangi, Radmila Tomovska
Publikováno v:
Polymers, Vol 12, Iss 4, p 936 (2020)
Polymer composite materials with hierarchical porous structure have been advancing in many different application fields due to excellent physico-chemical properties. However, their synthesis continues to be a highly energy-demanding and environmental
Externí odkaz:
https://doaj.org/article/154e9f3c78a448a194d07406f5f35d83
Autor:
Ronen Zangi
Chemical equilibria of multimerizations in systems with small numbers of particles exhibit behavior seemingly at odds with that observed macroscopically. In this paper we apply the recently proposed expression of equilibrium constant for binding, tha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a8d00fe303530e7d3f7f6314f7eb1fc
https://doi.org/10.26434/chemrxiv-2023-2zwhl
https://doi.org/10.26434/chemrxiv-2023-2zwhl
Autor:
Ronen Zangi
Publikováno v:
Physical Chemistry Chemical Physics. 24:9921-9929
A perpetual yearn exists among computational scientists to scale-down the size of physical systems, a desire shared as well with experimentalists able to track single molecules. A question then arises whether averages observed at small systems are th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63351a52c81db189c96a13d05210a6c3
https://doi.org/10.1039/d1cp05984j
https://doi.org/10.1039/d1cp05984j
Autor:
Ronen Zangi
Utilizing a statistical mechanics framework, we derive the expression of the equilibrium constant for dimerization reactions. An important feature arising from the derivation is the necessity to include two-body correlations between monomer's particl
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::900d41d21dd4e98433b2390fc0a1c70f
https://doi.org/10.26434/chemrxiv-2022-dsl74-v2
https://doi.org/10.26434/chemrxiv-2022-dsl74-v2
Autor:
Ronen Zangi, Giulia Magi Meconi
Publikováno v:
Physical Chemistry Chemical Physics. 22:21031-21041
Utilization of graphene-based materials for selective carbon dioxide capture has been demonstrated recently as a promising technological approach. In this study we report results from density functional theory calculations and molecular dynamics simu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb7e8ad32cf58d24b650f03427e15cb6
https://doi.org/10.1039/d0cp03482g
https://doi.org/10.1039/d0cp03482g
Publikováno v:
Journal of CO2 Utilization. 32:92-105
Three-dimensional graphene-polymer porous materials have been proposed recently as potential adsorbents for carbon dioxide capture. We report results from molecular dynamics simulations on the adsorption of CO2 gas by composite systems formed by six
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cee9c5d8c0acd65a549216109f82a5df
https://doi.org/10.1016/j.jcou.2019.03.005
https://doi.org/10.1016/j.jcou.2019.03.005
Autor:
Giulia Magi, Meconi, Ronen, Zangi
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(37)
Utilization of graphene-based materials for selective carbon dioxide capture has been demonstrated recently as a promising technological approach. In this study we report results from density functional theory calculations and molecular dynamics simu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::c8f97a88c3e2373abc91fdefb9572466
https://pubmed.ncbi.nlm.nih.gov/32926038
https://pubmed.ncbi.nlm.nih.gov/32926038
Autor:
Ronen Zangi, Alba González, Radmila Tomovska, Tomás Cordero-Lanzac, Iranzu Barbarin, Nikolaos Politakos
Publikováno v:
Addi. Archivo Digital para la Docencia y la Investigación
Universidad de Cantabria (UC)
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Polymers
Volume 12
Issue 4
instname
Polymers, Vol 12, Iss 936, p 936 (2020)
Universidad de Cantabria (UC)
Addi: Archivo Digital para la Docencia y la Investigación
Universidad del País Vasco
Polymers
Volume 12
Issue 4
instname
Polymers, Vol 12, Iss 936, p 936 (2020)
Polymer composite materials with hierarchical porous structure have been advancing in many different application fields due to excellent physico-chemical properties. However, their synthesis continues to be a highly energy-demanding and environmental
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6f5eaea18ece285de6b2c176c5f2b4c4
http://hdl.handle.net/10810/43288
http://hdl.handle.net/10810/43288
Autor:
Iván Rivilla, Iosune Arrastia, Ana Arrieta, Josef Cvačka, José I. Miranda, Fernando P. Cossío, Ronen Zangi, Petr Vinš, Kateřina Nováková, Abel de Cózar, Pavel Drašar
Publikováno v:
Tetrahedron. 72:1120-1131
Experimental and computational studies on dendrimers possessing a Fe(porphyrin) catalytic core and polyether dendritic arms show that these macromolecules promote efficiently the (2+1) cycloaddition between a model alkene and diazomethane. The reacti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55ae83ddc8a01befd0397282c434b290
https://doi.org/10.1016/j.tet.2016.01.013
https://doi.org/10.1016/j.tet.2016.01.013