Zobrazeno 1 - 10
of 98
pro vyhledávání: '"Giovanni, Meloni"'
Autor:
Rory McClish, Prof. Giovanni Meloni
Publikováno v:
ChemistryOpen, Vol 13, Iss 7, Pp n/a-n/a (2024)
Abstract We present a first spectroscopic characterization of the homoatomic polyhalogen tetrabromine, Br4, in the gas phase. Photolysis of CHBr3 at 248 nm is used to generate atomic bromine radicals in a flow tube reactor. Resulting combination prod
Externí odkaz:
https://doaj.org/article/72a3b6ca0f0c45a7986787e78e9225e9
Publikováno v:
Frontiers in Chemistry, Vol 9 (2021)
With the aim of finding a suitable synthesizable superalkali species, using the B3LYP/6-31G* density functional level of theory we provide results for the interaction between the buckminsterfullerene C60 and the superalkali Li3F2. We show that this e
Externí odkaz:
https://doaj.org/article/aa253d430ae9467986e8030580777cf9
Autor:
Golbon Rezaei, Giovanni Meloni
Publikováno v:
Molecules, Vol 26, Iss 13, p 4070 (2021)
In recent years, biofuels have been receiving significant attention because of their potential for decreasing carbon emissions and providing a long-term renewable solution to unsustainable fossil fuels. Currently, lactones are some of the alternative
Externí odkaz:
https://doaj.org/article/7c1ea7b74cc14d539d42b96debd58f5b
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(35)
In this work we report a joint experimental and computational study on the 2,5-dimethylfuran oxidation reaction in the gas phase initiated by atomic oxygen O(
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::61dea535905e45311b7539ee380964ff
https://pubmed.ncbi.nlm.nih.gov/35166756
https://pubmed.ncbi.nlm.nih.gov/35166756
Publikováno v:
Frontiers in Chemistry
With the aim of finding a suitable synthesizable superalkali species, using the B3LYP/6-31G* density functional level of theory we provide results for the interaction between the buckminsterfullerene C60 and the superalkali Li3F2. We show that this e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1244021bd8ac4205e610be9110fb8604
https://pubmed.ncbi.nlm.nih.gov/34336795
https://pubmed.ncbi.nlm.nih.gov/34336795
In this work we report a joint experimental and computational study on the 2,5-dimethylfuran oxidation reaction in the gas phase initiated by atomic oxygen O(3P). The experiments have been performed by using vacuum-ultraviolet synchrotron radiation a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::233615f615b6a21f87c4c5b34968d4c5
http://hdl.handle.net/11697/177944
http://hdl.handle.net/11697/177944
There is currently no consensus regarding preferred clinical outcome measures following image-guided tumor ablation or clear definitions of oncologic end points. This consensus document proposes standardized definitions for a broad range of oncologic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od______2127::e73d0343e3791c77e09e6522dc0b466e
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3203701
https://pergamos.lib.uoa.gr/uoa/dl/object/uoadl:3203701
Publikováno v:
Physical Chemistry Chemical Physics. 24:5246-5246
Correction for ‘Theoretical and experimental study on the O(3P) + 2,5-dimethylfuran reaction in the gas phase’ by Andrea Giustini et al., Phys. Chem. Chem. Phys., 2021, 23, 19424–19434, DOI: 10.1039/D1CP01724A.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d21842e847c1c0a0020390af52fdaf71
https://doi.org/10.1039/d2cp90031a
https://doi.org/10.1039/d2cp90031a
Autor:
Heejune Park, Giovanni Meloni
Publikováno v:
ChemPhysChem. 19:256-260
The capability of the superalkali Li3 F2 to activate dinitrogen (N2 ) is presented. The (Li3 F2 )nN2 clusters (n=1-6) were investigated first at the MP2/6-311+G(3d2f,2df,2p)//B3LYP/6-311G(2d,d,p) level of theory. Clusters up to n=4 were also optimize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d26bfd83fc140ad8d152c7cf52c8505f
https://doi.org/10.1002/cphc.201701232
https://doi.org/10.1002/cphc.201701232
Publikováno v:
Dalton Transactions. 47:13204-13213
This study explores the design of possible hypersalts starting from the hyperhalogen Li3F4 plus a Li atom and the hyperalkali Li4F3 plus a F atom. The investigation uses a multistep composite computational job that follows the same setup of the CBS-Q
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::078da2ece11692d7fef6d500c2dcc0e0
https://doi.org/10.1039/c8dt02530d
https://doi.org/10.1039/c8dt02530d