329 related articles for article (PubMed ID: 19655308)
1. 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]
2. Characterization of supramolecular (H2O)18 water morphology and water-methanol (H2O)15(CH3OH)3 clusters in a novel phosphorus functionalized trimeric amino acid host.
Raghuraman K; Katti KK; Barbour LJ; Pillarsetty N; Barnes CL; Katti KV
J Am Chem Soc; 2003 Jun; 125(23):6955-61. PubMed ID: 12783548
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. O-H stretch modes of dodecahedral water clusters: a statistical ab initio study.
Anick DJ
J Phys Chem A; 2006 Apr; 110(15):5135-43. PubMed ID: 16610836
[TBL] [Abstract][Full Text] [Related]
5. Theoretical study of CH4-CH4, CHF3-CH4, CH4-H2O, and CHF3-H2O dimers.
Martins JB; Politi JR; Garcia E; Vilela AF; Gargano R
J Phys Chem A; 2009 Dec; 113(52):14818-23. PubMed ID: 19670828
[TBL] [Abstract][Full Text] [Related]
6. Structural investigation of asymmetrical dimer radical cation system (H2O-H2S)+: proton-transferred or hemi-bonded?
Joshi R; Ghanty TK; Naumov S; Mukherjee T
J Phys Chem A; 2007 Mar; 111(12):2362-7. PubMed ID: 17388317
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Can an OH radical form a strong hydrogen bond? A theoretical comparison with H2O.
Lai CH; Chou PT
J Comput Chem; 2007 Jun; 28(8):1357-63. PubMed ID: 17342703
[TBL] [Abstract][Full Text] [Related]
9. Cooperative triple-proton/hydrogen atom relay in 7-azaindole(CH3OH)2 in the gas phase: remarkable change in the reaction mechanism from vibrational-mode specific to statistical fashion with increasing internal energy.
Sakota K; Inoue N; Komoto Y; Sekiya H
J Phys Chem A; 2007 May; 111(21):4596-603. PubMed ID: 17487992
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Structure of the calix[4]arene-(H2O) cluster: the world's smallest cup of water.
Hontama N; Inokuchi Y; Ebata T; Dedonder-Lardeux C; Jouvet C; Xantheas SS
J Phys Chem A; 2010 Mar; 114(9):2967-72. PubMed ID: 19694445
[TBL] [Abstract][Full Text] [Related]
12. Spectroscopically determined force field for water dimer: physically enhanced treatment of hydrogen bonding in molecular mechanics energy functions.
Mannfors B; Palmo K; Krimm S
J Phys Chem A; 2008 Dec; 112(49):12667-78. PubMed ID: 19012387
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Observation of the pi...H hydrogen-bonded ternary complex, (C(2)H(4))(2)H(2)O, using matrix isolation infrared spectroscopy.
Thompson MG; Lewars EG; Parnis JM
J Phys Chem A; 2005 Oct; 109(42):9499-506. PubMed ID: 16866400
[TBL] [Abstract][Full Text] [Related]
15. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
[TBL] [Abstract][Full Text] [Related]
16. Isotope effects in liquid water by infrared spectroscopy. V. A sea of OH4 of C2v symmetry.
Max JJ; Chapados C
J Chem Phys; 2011 Apr; 134(16):164502. PubMed ID: 21528968
[TBL] [Abstract][Full Text] [Related]
17. The complexes between CH3OH and CF4. Infrared matrix isolation and theoretical studies.
Mielke Z; Coussan S; Mierzwicki K; Roubin P; SaĆdyka M
J Phys Chem A; 2006 Apr; 110(14):4712-8. PubMed ID: 16599438
[TBL] [Abstract][Full Text] [Related]
18. Treatment of dilute clusters of methanol and water by ab initio quantum mechanical calculations.
Ruckenstein E; Shulgin IL; Tilson JL
J Phys Chem A; 2005 Feb; 109(5):807-15. PubMed ID: 16838951
[TBL] [Abstract][Full Text] [Related]
19. IR spectroscopy of hydrogen-bonded 2-fluoropyridine-methanol clusters.
Nibu Y; Marui R; Shimada H
J Phys Chem A; 2006 Nov; 110(46):12597-602. PubMed ID: 17107109
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen bonding in neutral and cation dimers of H2Se with H2O, H2S, and H2Se.
Joshi R; Ghanty TK; Mukherjee T; Naumov S
J Phys Chem A; 2012 Dec; 116(48):11965-72. PubMed ID: 23134584
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]