Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Beata Kizior"'
Publikováno v:
Symmetry, Vol 13, Iss 4, p 564 (2021)
Intra- and inter-molecular interactions were studied in 2,3-dichloro-5,8-dihydroxy-1,4-naphthoquinone and 1,4-dihydroxy-anthraquinone to shed more light on the molecular assembly phenomena. The electronic ground and excited states features of the com
Externí odkaz:
https://doaj.org/article/8c07d29d2361468296ab47bbc371fda4
Publikováno v:
Symmetry, Vol 12, Iss 7, p 1153 (2020)
Histidine is unique among amino acids because of its rich tautomeric properties. It participates in essential enzymatic centers, such as catalytic triads. The main aim of the study is the modeling of the change of molecular properties between the gas
Externí odkaz:
https://doaj.org/article/43461916ee804a28b59a5cecfa56ff39
Publikováno v:
Physical Chemistry Chemical Physics. 25:2907-2915
An explanation of the reasons for the change in the length of the T–X covalent bond (T = C, Si, Ge, Sn, Pb; X = Cl, Br, I) in complexes with a halogen bond has been proposed.
Publikováno v:
International Journal of Molecular Sciences; Volume 24; Issue 2; Pages: 1542
The nature of intra- and intermolecular non-covalent interactions was studied in four naphthalene derivatives commonly referred to as “proton sponges”. Special attention was paid to an intramolecular hydrogen bond present in the protonated form o
Publikováno v:
International Journal of Molecular Sciences; Volume 23; Issue 15; Pages: 8759
(1) Background: Depending on the type of hydrophilic polymer used, different types of hydrogels may be chemically stable or may degrade and eventually disintegrate, or dissolve upon exposure to sunlight. Many over-the-counter medications are now stor
Publikováno v:
Symmetry, Vol 12, Iss 1153, p 1153 (2020)
Symmetry
Volume 12
Issue 7
Symmetry
Volume 12
Issue 7
Histidine is unique among amino acids because of its rich tautomeric properties. It participates in essential enzymatic centers, such as catalytic triads. The main aim of the study is the modeling of the change of molecular properties between the gas
Publikováno v:
Journal of Molecular Structure. 1234:130126
The inter- and intramolecular interactions of benzo[h]quinoline and 10-hydroxybenzo[h]quinoline have been studied using quantum-chemical methods. Here, we report on results of monomeric and dimeric forms obtained on the basis of Density Functional Th
Publikováno v:
International Journal of Molecular Sciences, Vol 22, Iss 5220, p 5220 (2021)
International Journal of Molecular Sciences
Volume 22
Issue 10
International Journal of Molecular Sciences
Volume 22
Issue 10
The O-H...N and O-H...O hydrogen bonds were investigated in 10-hydroxybenzo[h]quinoline (HBQ) and benzo[h]quinoline-2-methylresorcinol complex in vacuo, solvent and crystalline phases. The chosen systems contain analogous donor and acceptor moieties