414 related articles for article (PubMed ID: 16186906)
1. C-H...O hydrogen bonding in 4-phenyl-benzaldehyde: a comprehensive crystallographic, spectroscopic and computational study.
Vaz PD; Nolasco M; Fonseca N; Amado AM; Costa AM; FĂ©lix V; Drew MG; Goodfellow BJ; Ribeiro-Claro PJ
Phys Chem Chem Phys; 2005 Aug; 7(16):3027-34. PubMed ID: 16186906
[TBL] [Abstract][Full Text] [Related]
2. C-H...O hydrogen bonds in cyclohexenone reveal the spectroscopic behavior of Csp3-H and Csp2-H donors.
Nolasco MM; Ribeiro-Claro PJ
Chemphyschem; 2005 Mar; 6(3):496-502. PubMed ID: 15799475
[TBL] [Abstract][Full Text] [Related]
3. All-atom molecular dynamic simulations and relative NMR spectra study of weak C-H...O contacts in amide-water systems.
Zhang R; Li H; Lei Y; Han S
J Phys Chem B; 2005 Apr; 109(15):7482-7. PubMed ID: 16851859
[TBL] [Abstract][Full Text] [Related]
4. A 1:1 cocrystal of 4-(dimethylamino)benzaldehyde and 6-phenyl-1,3,5-triazine-2,4-diamine.
Habibi MH; Zendehdel M; Barati K; Harrington RW; Clegg W
Acta Crystallogr C; 2007 Aug; 63(Pt 8):o474-6. PubMed ID: 17675699
[TBL] [Abstract][Full Text] [Related]
5. Infrared and ab initio studies on 1,2,4,5-tetrafluorobenzene clusters with methanol and 2,2,2-trifluoroethanol: presence and absence of an aromatic C-H...O hydrogen bond.
Venkatesan V; Fujii A; Ebata T; Mikami N
J Phys Chem A; 2005 Feb; 109(5):915-21. PubMed ID: 16838964
[TBL] [Abstract][Full Text] [Related]
6. Strong N-H...pi hydrogen bonding in amide-benzene interactions.
Ottiger P; Pfaffen C; Leist R; Leutwyler S; Bachorz RA; Klopper W
J Phys Chem B; 2009 Mar; 113(9):2937-43. PubMed ID: 19243205
[TBL] [Abstract][Full Text] [Related]
7. Vibrational spectra of Na, K, Mn2+, Ni2+ and Zn2+ salts of 1,2,4,5-benzenetetracarboxylic (pyromellitic) acid--a short hydrogen bond evidence.
Diniz R; De Abreu HA; De Almeida WB; Fernandes NG; Sansiviero MT
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jun; 61(8):1747-57. PubMed ID: 15863043
[TBL] [Abstract][Full Text] [Related]
8. The crystal structures of 1,2,3,4,6-penta-O-trimethylacetyl- and 1,2,3,4,6-penta-O-dimethylacetyl-beta-D-glucopyranose.
Haines AH; Hughes DL
Carbohydr Res; 2007 Nov; 342(15):2264-9. PubMed ID: 17669380
[TBL] [Abstract][Full Text] [Related]
9. Structural characterization of poly(diethylsiloxane) in the crystalline, liquid crystalline and isotropic phases by solid-state 17O NMR spectroscopy and ab initio MO calculations.
Kimura H; Kanesaka S; Kuroki S; Ando I; Asano A; Kurosu H
Magn Reson Chem; 2005 Mar; 43(3):209-16. PubMed ID: 15593344
[TBL] [Abstract][Full Text] [Related]
10. Two (E)-2-arylidene-1,4-di-p-tosyl-1,2,3,4-tetrahydroquinoxaline compounds: supramolecular frameworks built with C-H...O and C-H...pi(arene) hydrogen bonds and pi-pi stacking interactions.
Ghosh S; Mukhopadhyay R; Helliwell M; Mukherjee AK
Acta Crystallogr C; 2007 Aug; 63(Pt 8):o496-500. PubMed ID: 17675706
[TBL] [Abstract][Full Text] [Related]
11. Coherent low-frequency motions of hydrogen bonded acetic acid dimers in the liquid phase.
Heyne K; Huse N; Dreyer J; Nibbering ET; Elsaesser T; Mukamel S
J Chem Phys; 2004 Jul; 121(2):902-13. PubMed ID: 15260622
[TBL] [Abstract][Full Text] [Related]
12. Sheets built from C-H...O and C-H...pi(arene) hydrogen bonds in (2RS,6SR)-N-diphenylacetyl-2,6-diphenylpiperidin-4-one and (2RS,3SR,5RS,6SR)-3,5-dimethyl-N-phenylacetyl-2,6-diphenylpiperidin-4-one.
Thanikasalam K; Jeyaraman R; Panchanatheswaran K; Low JN; Glidewell C
Acta Crystallogr C; 2006 Jun; 62(Pt 6):o324-7. PubMed ID: 16763317
[TBL] [Abstract][Full Text] [Related]
13. Exploring the C-H...O interactions in glycoproteins.
Anand S; Anbarasu A; Sethumadhavan R
Appl Biochem Biotechnol; 2009 Nov; 159(2):343-54. PubMed ID: 19156363
[TBL] [Abstract][Full Text] [Related]
14. Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by (1)H, (13)C and (15)N NMR spectroscopy and ab initio calculations.
Afonin AV; Ushakov IA; Sobenina LN; Stepanova ZV; Petrova OV; Trofimov BA
Magn Reson Chem; 2006 Jan; 44(1):59-65. PubMed ID: 16259054
[TBL] [Abstract][Full Text] [Related]
15. Alpha-Tris(2,4-pentanedionato-kappa2O,O')chromium(III) at 290 and 110 K: a new delta phase at 110 K.
von Chrzanowski LS; Lutz M; Spek AL
Acta Crystallogr C; 2007 Aug; 63(Pt 8):m377-82. PubMed ID: 17675689
[TBL] [Abstract][Full Text] [Related]
16. Roles of C-H...O=S and pi-stacking interactions in the 2-bromoacrolein complex with N-tosyl-(S)-tryptophan-derived oxazaborolidinone catalyst.
Wong MW
J Org Chem; 2005 Jul; 70(14):5487-93. PubMed ID: 15989330
[TBL] [Abstract][Full Text] [Related]
17. NMR investigation of methyl-2,4-dimethoxysalicylate: effect of solvent and temperature.
Dabbagh HA; Najafi AC; Noroozi-Pesyan N
Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul; 64(4):1077-82. PubMed ID: 16458578
[TBL] [Abstract][Full Text] [Related]
18. Strength of Calpha-H...O=C hydrogen bonds in transmembrane proteins.
Park H; Yoon J; Seok C
J Phys Chem B; 2008 Jan; 112(3):1041-8. PubMed ID: 18154287
[TBL] [Abstract][Full Text] [Related]
19. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
Ida R; De Clerk M; Wu G
J Phys Chem A; 2006 Jan; 110(3):1065-71. PubMed ID: 16420009
[TBL] [Abstract][Full Text] [Related]
20. A systematic study on hydrogen bond interactions in sulfabenzamide: DFT calculations of the N-14, O-17, and H-2 NQR parameters.
Nozad AG; Najafi H; Meftah S; Aghazadeh M
Biophys Chem; 2009 Feb; 139(2-3):116-22. PubMed ID: 19028005
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]