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606 related items for PubMed ID: 17683126

  • 1. Density functional theory and atoms-in-molecules investigation of intramolecular hydrogen bonding in derivatives of malonaldehyde and implications for resonance-assisted hydrogen bonding.
    Woodford JN.
    J Phys Chem A; 2007 Aug 30; 111(34):8519-30. PubMed ID: 17683126
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  • 2. Homonuclear versus heteronuclear resonance-assisted hydrogen bonds: tautomerism, aromaticity, and intramolecular hydrogen bonding in heterocyclic systems with different exocyclic proton donor/acceptor.
    Zubatyuk RI, Shishkin OV, Gorb L, Leszczynski J.
    J Phys Chem A; 2009 Mar 26; 113(12):2943-52. PubMed ID: 19296712
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  • 5. 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 15; 111(10):2011-9. PubMed ID: 17305322
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  • 7. Halogen bonding: a study based on the electronic charge density.
    Amezaga NJ, Pamies SC, Peruchena NM, Sosa GL.
    J Phys Chem A; 2010 Jan 14; 114(1):552-62. PubMed ID: 19919022
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  • 9. Interplay between hydrogen bond formation and multicenter pi-electron delocalization: intermolecular hydrogen bonds.
    Lenain P, Mandado M, Mosquera RA, Bultinck P.
    J Phys Chem A; 2008 Aug 28; 112(34):7898-904. PubMed ID: 18671380
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  • 12. Hydrogen-bonding cooperativity: using an intramolecular hydrogen bond to design a carbohydrate derivative with a cooperative hydrogen-bond donor centre.
    Vicente V, Martin J, Jiménez-Barbero J, Chiara JL, Vicent C.
    Chemistry; 2004 Sep 06; 10(17):4240-51. PubMed ID: 15352107
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  • 13. Short intramolecular hydrogen bonds: derivatives of malonaldehyde with symmetrical substituents.
    Hargis JC, Evangelista FA, Ingels JB, Schaefer HF.
    J Am Chem Soc; 2008 Dec 24; 130(51):17471-8. PubMed ID: 19049282
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  • 15. Interplay between intramolecular resonance-assisted hydrogen bonding and aromaticity in o-hydroxyaryl aldehydes.
    Palusiak M, Simon S, Solà M.
    J Org Chem; 2006 Jul 07; 71(14):5241-8. PubMed ID: 16808511
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  • 16. Biological activity predictions, crystallographic comparison and hydrogen bonding analysis of cholane derivatives.
    Rajnikant, Dinesh, Chand B.
    Indian J Biochem Biophys; 2007 Dec 07; 44(6):458-69. PubMed ID: 18320845
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  • 17. Theoretical investigation on carbon-centered tri-s-tetrazine and its 10 derivatives.
    Zhou H, Wong NB, Tian A, Li WK.
    J Mol Graph Model; 2007 Nov 07; 26(4):788-99. PubMed ID: 17627857
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  • 18. Bonding in tropolone, 2-aminotropone, and aminotroponimine: no evidence of resonance-assisted hydrogen-bond effects.
    Sanz P, Mó O, Yáñez M, Elguero J.
    Chemistry; 2008 Nov 07; 14(14):4225-32. PubMed ID: 18381721
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  • 19. Comprehensive density functional theory study on serine and related ions in gas phase: conformations, gas phase basicities, and acidities.
    Miao R, Jin C, Yang G, Hong J, Zhao C, Zhu L.
    J Phys Chem A; 2005 Mar 17; 109(10):2340-9. PubMed ID: 16839004
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  • 20. Can QTAIM topological parameters be a measure of hydrogen bonding strength?
    Mo Y.
    J Phys Chem A; 2012 May 31; 116(21):5240-6. PubMed ID: 22574938
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