Zobrazeno 1 - 10
of 162
pro vyhledávání: '"Felice Grandinetti"'
Publikováno v:
Molecules, Vol 27, Iss 14, p 4592 (2022)
The structure, stability, and bonding situation of some exemplary noble gas-silicon cations were investigated at the MP2/aVTZ level of theory. The explored species include the mono-coordinated NgSiX3+ (Ng = He-Rn; X = H, F, Cl) and NgSiF22+ (Ng = He-
Externí odkaz:
https://doaj.org/article/1fba760ccbba47198b5bc60a5a032f7f
Autor:
Felice Grandinetti
Publikováno v:
Frontiers in Chemistry, Vol 8 (2020)
Cationic species with noble gas (Ng)-hydrogen bonds play a major role in the gas-phase ion chemistry of the group 18 elements. These species first emerged more than 90 years ago, when the simplest HeH+ and HeH2+ were detected from ionized He/H2 mixtu
Externí odkaz:
https://doaj.org/article/26f10584f63f4c0aabca73b115d32780
Publikováno v:
Molecules, Vol 26, Iss 15, p 4477 (2021)
The structure, stability, and bonding character of some exemplary LAr and L-ArBeO (L = He, Ne, Ar, N2, CO, F2, Cl2, ClF, HF, HCl, NH3) were investigated by MP2 and coupled-cluster calculations, and by symmetry-adapted perturbation theory. The nature
Externí odkaz:
https://doaj.org/article/16b433c4462e4efcadf7164582bbacc3
Publikováno v:
Molecules, Vol 26, Iss 5, p 1305 (2021)
The structure, stability, and bonding character of fifteen (Ng-H-Ng)+ and (Ng-H-Ng’)+ (Ng, Ng’ = He-Xe) compounds were explored by theoretical calculations performed at the coupled cluster level of theory. The nature of the stabilizing interactio
Externí odkaz:
https://doaj.org/article/7a2151ab4d434a1ca60f162a2d8f7b3b
Autor:
Felice Grandinetti
Publikováno v:
Nature. 606:659-661
Publikováno v:
Chemical Physics Letters. 819:140443
Publikováno v:
Journal of Computational Chemistry. 41:1000-1011
The complexes of helium with nearly 30 neutral molecules (M) were investigated by various techniques of bonding analysis and symmetry-adapted perturbation theory (SAPT). The main investigated function was the local electron energy density H(r), analy
Publikováno v:
The Journal of chemical physics 156 (2022): 014104-1–014104-14. doi:10.1063/5.0077119
info:cnr-pdr/source/autori:Borocci S.; Grandinetti F.; Sanna N./titolo:Noble-gas compounds: A general procedure of bonding analysis/doi:10.1063%2F5.0077119/rivista:The Journal of chemical physics/anno:2022/pagina_da:014104-1/pagina_a:014104-14/intervallo_pagine:014104-1–014104-14/volume:156
info:cnr-pdr/source/autori:Borocci S.; Grandinetti F.; Sanna N./titolo:Noble-gas compounds: A general procedure of bonding analysis/doi:10.1063%2F5.0077119/rivista:The Journal of chemical physics/anno:2022/pagina_da:014104-1/pagina_a:014104-14/intervallo_pagine:014104-1–014104-14/volume:156
This paper accounts for a general procedure of bonding analysis that is, expectedly, adequate to describe any type of interaction involving the noble-gas (Ng) atoms. Building on our recently proposed classification of the Ng-X bonds (X = binding part
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f92bed6fd69e56d48dde8c58bc4b677f
Publikováno v:
Molecules; Volume 27; Issue 14; Pages: 4592
The structure, stability, and bonding situation of some exemplary noble gas-silicon cations were investigated at the MP2/aVTZ level of theory. The explored species include the mono-coordinated NgSiX3+ (Ng = He-Rn; X = H, F, Cl) and NgSiF22+ (Ng = He-
Publikováno v:
Molecules
Volume 26
Issue 5
Molecules (Basel, Online) 26 (2021): 1–16. doi:10.3390/molecules26051305
info:cnr-pdr/source/autori:Borocci S.; Grandinetti F.; Sanna N./titolo:On the proton-bound noble gas dimers (Ng-H-Ng)+ and (Ng-H-Ng')+ (Ng, Ng' = He-Xe): Relationships between structure, stability, and bonding character/doi:10.3390%2Fmolecules26051305/rivista:Molecules (Basel, Online)/anno:2021/pagina_da:1/pagina_a:16/intervallo_pagine:1–16/volume:26
Molecules, Vol 26, Iss 1305, p 1305 (2021)
Volume 26
Issue 5
Molecules (Basel, Online) 26 (2021): 1–16. doi:10.3390/molecules26051305
info:cnr-pdr/source/autori:Borocci S.; Grandinetti F.; Sanna N./titolo:On the proton-bound noble gas dimers (Ng-H-Ng)+ and (Ng-H-Ng')+ (Ng, Ng' = He-Xe): Relationships between structure, stability, and bonding character/doi:10.3390%2Fmolecules26051305/rivista:Molecules (Basel, Online)/anno:2021/pagina_da:1/pagina_a:16/intervallo_pagine:1–16/volume:26
Molecules, Vol 26, Iss 1305, p 1305 (2021)
The structure, stability, and bonding character of fifteen (Ng-H-Ng)+ and (Ng-H-Ng')+ (Ng, Ng' = He-Xe) compounds were explored by theoretical calculations performed at the coupled cluster level of theory. The nature of the stabilizing interactions w