Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Lilja Kristinsdóttir"'
Autor:
Svanur Sigurjonsson, Einar Lúthersson, Gudmundur G. Haraldsson, Haraldur Gunnar Gudmundsson, Lilja Kristinsdóttir, Hafdís Haraldsdóttir
Publikováno v:
The Journal of Organic Chemistry. 87:12306-12314
The report describes the preparation and use of a double-C3 building block intended as a head group synthon in the synthesis of saturated, mono-, and polyunsaturated 1
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fd2ba7a6f9d63dcade381758afe9bc7f
https://doi.org/10.1021/acs.joc.2c01515
https://doi.org/10.1021/acs.joc.2c01515
Autor:
Eugene L. Kolychev, Simon Aldridge, Amber L. Thompson, Lilja Kristinsdóttir, Jamie Hicks, Petra Vasko, Jesús Campos, M. Ángeles Fuentes, Haoyu Niu
Publikováno v:
Chemistry (Weinheim an der Bergstrasse, Germany). 25(10)
This study details attempts to access N-heterocyclic carbenes (NHCs) featuring the diazaborolyl group, {(HCNDipp)2 B}, as one or both of the N-bound substituents, to generate strongly electron-donating and sterically imposing new carbene ligands. Att
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6b1288f5fa269ed3d850769caba4cea4
https://pubmed.ncbi.nlm.nih.gov/30537403
https://pubmed.ncbi.nlm.nih.gov/30537403
Autor:
Lilja Kristinsdóttir, Egill Skúlason, Javed Ijaz Hussain, Avan A. Faraj, Hannes Jónsson, Anna L. Garden
Publikováno v:
Topics in Catalysis. 57:273-281
Associative desorption of hydrogen at edges and facets on Pt nano-particles (NPs) was studied using density functional theory. The goal was to identify catalytically active sites on Pt NPs for the hydrogen evolution reaction. Since NPs used in cataly
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb5ec872dbce494dda19c7424a8831a2
https://doi.org/10.1007/s11244-013-0182-3
https://doi.org/10.1007/s11244-013-0182-3
In a previous report published by the Nordic Council (2013) “Svanen i småsamfund - Hur kan man stödja utvecklingen?” recommendations are made for national authorities to initiate information campaigns on environmental issues, green procurement
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a72456ebcc06f0a9d20725ded888084b
http://urn.kb.se/resolve?urn=urn:nbn:se:norden:org:diva-4356
http://urn.kb.se/resolve?urn=urn:nbn:se:norden:org:diva-4356
Autor:
Egill Skúlason, Lilja Kristinsdóttir
Publikováno v:
Surface Science. 606:1400-1404
Density functional theory calculations of the diffusion of hydrogen atoms on 23 transition metal surfaces in their closed-packed structure have been carried out. The d-metals chosen are all the metals in the 4th, 5th and 6th periods, from Sc to Au, e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79b79530068d2e4406b6482f0562e84e
https://doi.org/10.1016/j.susc.2012.04.028
https://doi.org/10.1016/j.susc.2012.04.028