dc.contributor.author |
Dyduch, Karol [USOS36291] |
pl |
dc.contributor.author |
Mitoraj, Mariusz [SAP11019444] |
pl |
dc.contributor.author |
Michalak, Artur [SAP11015048] |
pl |
dc.date.accessioned |
2015-06-23T11:09:42Z |
|
dc.date.available |
2015-06-23T11:09:42Z |
|
dc.date.issued |
2013 |
pl |
dc.identifier.issn |
1610-2940 |
pl |
dc.identifier.uri |
http://ruj.uj.edu.pl/xmlui/handle/item/10112 |
|
dc.language |
eng |
pl |
dc.rights |
Udzielam licencji. Uznanie autorstwa 4.0 Międzynarodowa |
* |
dc.rights.uri |
http://creativecommons.org/licenses/by/4.0/pl/legalcode |
* |
dc.title |
ETS-NOCV description of σ-hole bonding |
pl |
dc.type |
JournalArticle |
pl |
dc.description.physical |
2747-2758 |
pl |
dc.description.additional |
Karol Dyduch - Department of Theoretical Chemistry, Faculty of Chemistry,
Jagiellonian University |
pl |
dc.identifier.weblink |
https://link.springer.com/content/pdf/10.1007%2Fs00894-012-1591-0.pdf |
pl |
dc.abstract.en |
The ETS-NOCVanalysis was applied to describe
the
σ
-hole in a systematic way in a series of halogen com-
pounds, CF
3
-X (
X
0
I, Br, Cl, F), CH
3
I, and C(CH3)
n
H
3-n
-I
(
n
0
1,2,3), as well as for the example germanium-based
systems. GeXH
3
,
X
0
F,Cl,H.Further,theETS-NOCV
analysis was used to characterize bonding with ammonia
for these systems. The results show that the dominating
contribution to the deformation density,
Δ
ρ
1
, exhibits the
negative-value area with a minimum, corresponding to
σ
-
hole. The
“
size
”
(spatial extension of negative value) and
“
depth
”
(minium value) of the
σ
-hole varies for different X
in CF
3
-X, and is influenced by the carbon substituents
(fluorine atoms, hydrogen atoms, methyl groups). The size
and depth of
σ
-hole decreases in the order: I, Br, Cl, F in
CF
3
-X. In CH
3
-I and C(CH3)
n
H
3-n
-I, compared to CF
3
-I,
introduction of hydrogen atoms and their subsequent
replacements by methyl groups lead to the systematic de-
crease in the
σ
-hole size and depth. The ETS-NOCV
σ
-hole
picture is consistent with the existence the positive MEP
area at the extension of
σ
-hole generating bond. Finally, the
NOCV deformation density contours as well as by the ETS
orbital-interaction e
nergy indicate that the
σ
-hole-based
bond with ammonia contains a degree of covalent contribu-
tion. In all analyzed systems, it was found that the electro-
static energy is approximately two times larger than the
orbital-interaction term, confirming the indisputable role of
the electrostatic stabilization in halogen bonding and
σ
-hole
bonding. |
pl |
dc.description.volume |
19 |
pl |
dc.description.number |
7 |
pl |
dc.identifier.doi |
10.1007/s00894-012-1591-0 |
pl |
dc.identifier.eissn |
0948-5023 |
pl |
dc.title.journal |
Journal of Molecular Modeling |
pl |
dc.language.container |
eng |
pl |
dc.date.accession |
2019-02-07 |
pl |
dc.affiliation |
Wydział Chemii : Zakład Chemii Teoretycznej im. K. Gumińskiego |
pl |
dc.affiliation |
Wydział Chemii : Zakład Metod Obliczeniowych Chemii |
pl |
dc.subtype |
Article |
pl |
dc.rights.original |
CC-BY; inne; ostateczna wersja wydawcy; w momencie opublikowania; 0; |
pl |
dc.identifier.project |
ROD UJ / P |
pl |
.pointsMNiSW |
[2013 A]: 25 |
|