167 related articles for article (PubMed ID: 36293296)
1. Comprehensive Empirical Model of Substitution-Influence on Hydrogen Bonding in Aromatic Schiff Bases.
Krupka KM; Pocheć M; Panek JJ; Jezierska A
Int J Mol Sci; 2022 Oct; 23(20):. PubMed ID: 36293296
[TBL] [Abstract][Full Text] [Related]
2. Direct observation of the substitution effects on the hydrogen bridge dynamics in selected Schiff bases--a comparative molecular dynamics study.
Jezierska-Mazzarello A; Panek JJ; Vuilleumier R; Koll A; Ciccotti G
J Chem Phys; 2011 Jan; 134(3):034308. PubMed ID: 21261354
[TBL] [Abstract][Full Text] [Related]
3. Aromaticity balance, π-electron cooperativity and H-bonding properties in tautomerism of salicylideneaniline: the quantum theory of atoms in molecules (QTAIM) approach.
Karabıyık H; Sevinçek R; Petek H; Aygün M
J Mol Model; 2011 Jun; 17(6):1295-309. PubMed ID: 20820826
[TBL] [Abstract][Full Text] [Related]
4. Synthesis, X-ray structure, spectroscopic properties and DFT studies of a novel Schiff base.
Chen KY; Tsai HY
Int J Mol Sci; 2014 Oct; 15(10):18706-24. PubMed ID: 25329613
[TBL] [Abstract][Full Text] [Related]
5. Unprecedented π···π interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Dutta A; Jana AD; Gangopadhyay S; Das KK; Marek J; Marek R; Brus J; Ali M
Phys Chem Chem Phys; 2011 Sep; 13(35):15845-53. PubMed ID: 21818495
[TBL] [Abstract][Full Text] [Related]
6. NMR studies of coupled low- and high-barrier hydrogen bonds in pyridoxal-5'-phosphate model systems in polar solution.
Sharif S; Denisov GS; Toney MD; Limbach HH
J Am Chem Soc; 2007 May; 129(19):6313-27. PubMed ID: 17455937
[TBL] [Abstract][Full Text] [Related]
7. Design of molecular switching and signaling based on proton transfer in 2-hydroxy Schiff bases: a computational study.
Abood Hameed S; Alrouby SK; Hilal R
J Mol Model; 2013 Feb; 19(2):559-69. PubMed ID: 22961622
[TBL] [Abstract][Full Text] [Related]
8. Impact of proton transfer phenomena on the electronic structure of model Schiff bases: an AIM/NBO/ELF study.
Panek JJ; Filarowski A; Jezierska-Mazzarello A
J Chem Phys; 2013 Oct; 139(15):154312. PubMed ID: 24160518
[TBL] [Abstract][Full Text] [Related]
9. Spectral investigation of the intramolecular charge-transfer in some aminotriazole Schiff bases.
Issa YM; Hassib HB; Abdelaal HE; Kenawi IM
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Sep; 79(5):1364-74. PubMed ID: 21640640
[TBL] [Abstract][Full Text] [Related]
10. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
Demircioğlu Z; Kaştaş ÇA; Büyükgüngör O
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():539-48. PubMed ID: 25579656
[TBL] [Abstract][Full Text] [Related]
11. Effect of the Intramolecular Hydrogen Bond on the Active Metabolite Analogs of Leflunomide for Blocking the Plasmodium falciparum Dihydroorotate Dehydrogenase Enzyme: QTAIM, NBO, and Docking Study.
Heidarian R; Zahedi-Tabrizi M
Curr Comput Aided Drug Des; 2021; 17(3):480-491. PubMed ID: 32459610
[TBL] [Abstract][Full Text] [Related]
12. Coupling of functional hydrogen bonds in pyridoxal-5'-phosphate-enzyme model systems observed by solid-state NMR spectroscopy.
Sharif S; Schagen D; Toney MD; Limbach HH
J Am Chem Soc; 2007 Apr; 129(14):4440-55. PubMed ID: 17371021
[TBL] [Abstract][Full Text] [Related]
13. Antioxidant properties of phenolic Schiff bases: structure-activity relationship and mechanism of action.
Anouar el H; Raweh S; Bayach I; Taha M; Baharudin MS; Di Meo F; Hasan MH; Adam A; Ismail NH; Weber JF; Trouillas P
J Comput Aided Mol Des; 2013 Nov; 27(11):951-64. PubMed ID: 24243063
[TBL] [Abstract][Full Text] [Related]
14. Intramolecular Interactions in Derivatives of Uracil Tautomers.
Wieczorkiewicz PA; Krygowski TM; Szatylowicz H
Molecules; 2022 Oct; 27(21):. PubMed ID: 36364066
[TBL] [Abstract][Full Text] [Related]
15. How Substitution Combines with Non-Covalent Interactions to Modulate 1,4-Naphthoquinone and Its Derivatives Molecular Features-Multifactor Studies.
Pocheć M; Kułacz K; Panek JJ; Jezierska A
Int J Mol Sci; 2021 Sep; 22(19):. PubMed ID: 34638700
[TBL] [Abstract][Full Text] [Related]
16. Some Brief Notes on Theoretical and Experimental Investigations of Intramolecular Hydrogen Bonding.
Sobczyk L; Chudoba D; Tolstoy PM; Filarowski A
Molecules; 2016 Dec; 21(12):. PubMed ID: 27918442
[TBL] [Abstract][Full Text] [Related]
17. Spectral properties of a simple azine Schiff base and its sensing ability towards protic environment through hydrogen bonding interaction.
Ray D; Dalapati S; Guchhait N
Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():219-26. PubMed ID: 23835054
[TBL] [Abstract][Full Text] [Related]
18. A combined QTAIM/IRI topological analysis of the effect of axial/equatorial positions of NH
Kenouche S; Martínez-Araya JI
J Mol Graph Model; 2022 Nov; 116():108273. PubMed ID: 35930821
[TBL] [Abstract][Full Text] [Related]
19. Syntheses, crystal structure, Hirshfeld surfaces, fluorescence properties, and DFT analysis of benzoic acid hydrazone Schiff bases.
Alam MS; Lee DU
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jun; 145():563-574. PubMed ID: 25804368
[TBL] [Abstract][Full Text] [Related]
20. Theoretical NMR spectroscopic analysis of the intramolecular proton transfer mechanism in ortho-hydroxyaryl (Un-)substitued Schiff bases.
Zarycz N; Aucar GA
J Phys Chem A; 2008 Sep; 112(37):8767-74. PubMed ID: 18729345
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]