These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
114 related articles for article (PubMed ID: 20383725)
1. Hydroxyl group as a substituent with varying electronic properties: effect of strength of H-bonding on charge density changes in Ph-OH…F⁻ complexes. Szatyłowicz H; Krygowski TM; Jezierska-Mazzarello A J Mol Model; 2011 Jan; 17(1):125-31. PubMed ID: 20383725 [TBL] [Abstract][Full Text] [Related]
2. Effect of the substituent and hydrogen bond on the geometry and electronic properties of OH and O(-) groups in para-substituted phenol and phenolate derivatives. Szatylowicz H; Krygowski TM J Phys Chem A; 2010 Oct; 114(40):10885-90. PubMed ID: 20853885 [TBL] [Abstract][Full Text] [Related]
3. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study. Yamashita T; Takatsuka K J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602 [TBL] [Abstract][Full Text] [Related]
4. Hydrogen-bond acidity of OH groups in various molecular environments (phenols, alcohols, steroid derivatives, and amino acids structures): experimental measurements and density functional theory calculations. Graton J; Besseau F; Brossard AM; Charpentier E; Deroche A; Le Questel JY J Phys Chem A; 2013 Dec; 117(49):13184-93. PubMed ID: 24274054 [TBL] [Abstract][Full Text] [Related]
5. Intramolecular resonance-assisted hydrogen bonds: a theoretical description by means of atomic charges and charge fluxes. Baranović G Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():465-72. PubMed ID: 24013678 [TBL] [Abstract][Full Text] [Related]
6. Substituent effects on the properties of pnicogen-bonded complexes H₂XP:PYH₂, for X, Y = F, Cl, OH, NC, CCH, CH₃, CN, and H. Del Bene JE; Alkorta I; Elguero J J Phys Chem A; 2015 Jan; 119(1):224-33. PubMed ID: 25518747 [TBL] [Abstract][Full Text] [Related]
7. Theoretical analysis of the electronic properties of the sex pheromone and its analogue derivatives in the female processionary moth Thaumetopoea pytiocampa. Chamorro ER; Sequeira AF; Zalazar MF; Peruchena NM Bioorg Med Chem; 2008 Sep; 16(18):8535-45. PubMed ID: 18752964 [TBL] [Abstract][Full Text] [Related]
8. H-bonded complexes of aniline with HF/F- and anilide with HF in terms of symmetry-adapted perturbation, atoms in molecules, and natural bond orbitals theories. Szatyłowicz H; Krygowski TM; Panek JJ; Jezierska A J Phys Chem A; 2008 Oct; 112(40):9895-905. PubMed ID: 18778043 [TBL] [Abstract][Full Text] [Related]
9. A theoretical study on the hydrogen-bonding interactions between flavonoids and ethanol/water. Zheng YZ; Zhou Y; Liang Q; Chen DF; Guo R J Mol Model; 2016 Apr; 22(4):95. PubMed ID: 27029620 [TBL] [Abstract][Full Text] [Related]
11. Hydroxyl radical recycling in isoprene oxidation driven by hydrogen bonding and hydrogen tunneling: the upgraded LIM1 mechanism. Peeters J; Müller JF; Stavrakou T; Nguyen VS J Phys Chem A; 2014 Sep; 118(38):8625-43. PubMed ID: 25010574 [TBL] [Abstract][Full Text] [Related]
12. Supramolecular silanol chemistry in the gas phase. Topological (AIM) and population (NBO) analyses of hydrogen-bonded complexes between H3SiOH and selected O- and N-acceptor molecules. Beckmann J; Grabowsky S J Phys Chem A; 2007 Mar; 111(10):2011-9. PubMed ID: 17305322 [TBL] [Abstract][Full Text] [Related]
13. Substituent effects on cooperativity of pnicogen bonds. Esrafili MD; Ghanbari M; Mohammadian-Sabet F J Mol Model; 2014 Sep; 20(9):2436. PubMed ID: 25194434 [TBL] [Abstract][Full Text] [Related]
14. Hydrogen bonding interactions in PN...HX complexes: DFT and ab initio studies of structure, properties and topology. Varadwaj PR J Mol Model; 2010 May; 16(5):965-74. PubMed ID: 19851795 [TBL] [Abstract][Full Text] [Related]
15. Molecular geometry as a source of chemical information. 3. How H-bonding affects aromaticity of the ring in the case of phenol and p-nitrophenol complexes: a B3LYP/6-311+G study. Krygowski TM; Zachara JE; Szatylowicz H J Org Chem; 2004 Oct; 69(21):7038-43. PubMed ID: 15471450 [TBL] [Abstract][Full Text] [Related]
16. Halogen as halogen-bonding donor and hydrogen-bonding acceptor simultaneously in ring-shaped H3N·X(Y)·HF (X = Cl, Br and Y = F, Cl, Br) complexes. Zhou PP; Qiu WY; Liu S; Jin NZ Phys Chem Chem Phys; 2011 Apr; 13(16):7408-18. PubMed ID: 21423995 [TBL] [Abstract][Full Text] [Related]
17. Hydrogen bonding as a modulator of aromaticity and electronic structure of selected ortho-hydroxybenzaldehyde derivatives. Jezierska-Mazzarello A; Panek JJ; Szatyłowicz H; Krygowski TM J Phys Chem A; 2012 Jan; 116(1):460-75. PubMed ID: 22129217 [TBL] [Abstract][Full Text] [Related]
18. Topological analysis of aromatic halogen/hydrogen bonds by electron charge density and electrostatic potentials. Duarte DJ; de las Vallejos MM; Peruchena NM J Mol Model; 2010 Apr; 16(4):737-48. PubMed ID: 19820973 [TBL] [Abstract][Full Text] [Related]
19. When does a hydrogen bond become a van der Waals interaction? a topological answer. Tantardini C J Comput Chem; 2019 Mar; 40(8):937-943. PubMed ID: 30681190 [TBL] [Abstract][Full Text] [Related]
20. Quantum chemical exploration of the intramolecular hydrogen bond interaction in 2-thiazol-2-yl-phenol and 2-benzothiazol-2-yl-phenol in the context of excited-state intramolecular proton transfer: a focus on the covalency in hydrogen bond. Paul BK; Ganguly A; Guchhait N Spectrochim Acta A Mol Biomol Spectrosc; 2014 Oct; 131():72-81. PubMed ID: 24820325 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]