275 related articles for article (PubMed ID: 17854164)
1. Cooperativity between OH...O and CH...O hydrogen bonds involving dimethyl sulfoxide-H2O-H2O complex.
Li Q; An X; Gong B; Cheng J
J Phys Chem A; 2007 Oct; 111(40):10166-9. PubMed ID: 17854164
[TBL] [Abstract][Full Text] [Related]
2. MP2, density functional theory, and molecular mechanical calculations of C-H...pi and hydrogen bond interactions in a cellulose-binding module-cellulose model system.
Mohamed MN; Watts HD; Guo J; Catchmark JM; Kubicki JD
Carbohydr Res; 2010 Aug; 345(12):1741-51. PubMed ID: 20580346
[TBL] [Abstract][Full Text] [Related]
3. Theoretical investigation of the interaction between fluorinated dimethyl ethers (nF = 1-5) and water: role of the acidity and basicity on the competition between OH...O and CH...O hydrogen bonds.
Parveen S; Chandra AK; Zeegers-Huyskens T
J Phys Chem A; 2009 May; 113(21):6182-91. PubMed ID: 19422184
[TBL] [Abstract][Full Text] [Related]
4. Hydrogen-bonded structures of pyrrole-solvent clusters: infrared cavity ringdown spectroscopy and quantum chemical calculations.
Matsumoto Y; Honma K
J Chem Phys; 2009 Feb; 130(5):054311. PubMed ID: 19206977
[TBL] [Abstract][Full Text] [Related]
5. Interaction energy and the shift in OH stretch frequency on hydrogen bonding for the H2O --> H2O, CH3OH --> H2O, and H2O --> CH3OH dimers.
Campen RK; Kubicki JD
J Comput Chem; 2010 Apr; 31(5):963-72. PubMed ID: 19655308
[TBL] [Abstract][Full Text] [Related]
6. Cooperativity of hydrogen-bonded networks in 7-azaindole(CH3OH)n (n=2,3) clusters evidenced by IR-UV ion-dip spectroscopy and natural bond orbital analysis.
Sakota K; Kageura Y; Sekiya H
J Chem Phys; 2008 Aug; 129(5):054303. PubMed ID: 18698896
[TBL] [Abstract][Full Text] [Related]
7. Electronic properties of hydrogen-bonded complexes of benzene(HCN)(1-4): comparison with benzene(H2O)(1-4).
Mateus MP; Galamba N; Cabral BJ
J Phys Chem A; 2011 Nov; 115(46):13714-23. PubMed ID: 21978376
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Structures of water-CO2 and methanol-CO2 cluster ions: [H2O x (CO2)n]+ and [CH3OH x (CO2)n]+ (n = 1-7).
Inokuchi Y; Kobayashi Y; Muraoka A; Nagata T; Ebata T
J Chem Phys; 2009 Apr; 130(15):154304. PubMed ID: 19388743
[TBL] [Abstract][Full Text] [Related]
10. tert-Butylphosphonic acid: from the bulk to the gas phase.
Mehring M; Schürmann M; Ludwig R
Chemistry; 2003 Feb; 9(4):837-49. PubMed ID: 12584698
[TBL] [Abstract][Full Text] [Related]
11. Anomeric effect in "high energy" phosphate bonds. Selective destabilization of the scissile bond and modulation of the exothermicity of hydrolysis.
Ruben EA; Plumley JA; Chapman MS; Evanseck JD
J Am Chem Soc; 2008 Mar; 130(11):3349-58. PubMed ID: 18302368
[TBL] [Abstract][Full Text] [Related]
12. Effect of solvent upon CH...O hydrogen bonds with implications for protein folding.
Scheiner S; Kar T
J Phys Chem B; 2005 Mar; 109(8):3681-9. PubMed ID: 16851407
[TBL] [Abstract][Full Text] [Related]
13. Influence of hybridization and cooperativity on the properties of Au-bonding interaction: comparison with hydrogen bonds.
Li Q; Li H; Li R; Jing B; Liu Z; Li W; Luan F; Cheng J; Gong B; Sun J
J Phys Chem A; 2011 Apr; 115(13):2853-8. PubMed ID: 21405055
[TBL] [Abstract][Full Text] [Related]
14. Anomeric effects in the symmetrical and asymmetrical structures of triethylamine. Blue-shifts of the C-h stretching vibrations in complexed and protonated triethylamine.
Chandra AK; Parveen S; Zeegers-Huyskens T
J Phys Chem A; 2007 Sep; 111(36):8884-91. PubMed ID: 17711270
[TBL] [Abstract][Full Text] [Related]
15. Blue shifts of the C-H stretching vibrations in hydrogen-bonded and protonated trimethylamine. Effect of hyperconjugation on bond properties.
Chandra AK; Parveen S; Das S; Zeegers-Huyskens T
J Comput Chem; 2008 Jul; 29(9):1490-6. PubMed ID: 18270959
[TBL] [Abstract][Full Text] [Related]
16. O-H...O versus O-H...S hydrogen bonding I: Experimental and computational studies on the p-cresol x H2O and p-cresol x H2S complexes.
Biswal HS; Shirhatti PR; Wategaonkar S
J Phys Chem A; 2009 May; 113(19):5633-43. PubMed ID: 19364116
[TBL] [Abstract][Full Text] [Related]
17. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
Takei K; Takahashi R; Noguchi T
J Phys Chem B; 2008 May; 112(21):6725-31. PubMed ID: 18452327
[TBL] [Abstract][Full Text] [Related]
18. Cooperativity between the dihydrogen bond and the NHC hydrogen bond in LiH-(HCN)n Complexes.
Li QZ; Hu T; An XL; Gong BA; Cheng JB
Chemphyschem; 2008 Sep; 9(13):1942-6. PubMed ID: 18712732
[TBL] [Abstract][Full Text] [Related]
19. New thermochemical parameter for describing solvent effects on IR stretching vibration frequencies. Communication 2. Assessment of cooperativity effects.
Solomonov BN; Varfolomeev MA; Novikov VB; Klimovitskii AE
Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):405-11. PubMed ID: 16330252
[TBL] [Abstract][Full Text] [Related]
20. Regulating function of methyl group in strength of CH...O hydrogen bond: a high-level ab initio study.
Li Q; An X; Luan F; Li W; Gong B; Cheng J
J Phys Chem A; 2008 May; 112(17):3985-90. PubMed ID: 18366203
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
