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.
328 related articles for article (PubMed ID: 15332897)
21. Structure, energy, and IR spectra of I2*-.nH2O clusters (n=1-8): a theoretical study. Pathak AK; Mukherjee T; Maity DK J Chem Phys; 2007 Jan; 126(3):034301. PubMed ID: 17249865 [TBL] [Abstract][Full Text] [Related]
22. Hydroxyl radical and hydroxide ion in liquid water: a comparative electron density functional theory study. Vassilev P; Louwerse MJ; Baerends EJ J Phys Chem B; 2005 Dec; 109(49):23605-10. PubMed ID: 16375337 [TBL] [Abstract][Full Text] [Related]
23. Vibrational spectroscopic studies and density functional theory calculations of speciation in the CO2-water system. Rudolph WW; Fischer D; Irmer G Appl Spectrosc; 2006 Feb; 60(2):130-44. PubMed ID: 16542564 [TBL] [Abstract][Full Text] [Related]
24. Photodissociation of hydrated hydrogen iodide clusters. Lee HM; Kolaski M; Kim KS Chemphyschem; 2008 Mar; 9(4):567-71. PubMed ID: 18286552 [TBL] [Abstract][Full Text] [Related]
25. Valence- and dipole-bound anions of the thymine-water complex: ab initio characterization of the potential energy surfaces. Frigato T; Svozil D; Jungwirth P J Phys Chem A; 2006 Mar; 110(9):2916-23. PubMed ID: 16509613 [TBL] [Abstract][Full Text] [Related]
26. A theoretical and computational study of the anion, neutral, and cation Cu(H(2)O) complexes. Taylor MS; Muntean F; Lineberger WC; McCoy AB J Chem Phys; 2004 Sep; 121(12):5688-99. PubMed ID: 15366992 [TBL] [Abstract][Full Text] [Related]
27. Calculation of the free energy of polarization: quantifying the effect of explicitly treating electronic polarization on the transferability of force-field parameters. Geerke DP; van Gunsteren WF J Phys Chem B; 2007 Jun; 111(23):6425-36. PubMed ID: 17508737 [TBL] [Abstract][Full Text] [Related]
28. 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]
29. Quantum simulation of a hydrated noradrenaline analog with the torsional path integral method. Miller TF; Clary DC J Phys Chem A; 2006 Jan; 110(2):731-40. PubMed ID: 16405347 [TBL] [Abstract][Full Text] [Related]
31. Free energy of transfer of hydrated ion clusters from water to an immiscible organic solvent. Rose D; Benjamin I J Phys Chem B; 2009 Jul; 113(27):9296-303. PubMed ID: 19534541 [TBL] [Abstract][Full Text] [Related]
32. Hemibonding of hydroxyl radical and halide anion in aqueous solution. Yamaguchi M J Phys Chem A; 2011 Dec; 115(51):14620-8. PubMed ID: 22136588 [TBL] [Abstract][Full Text] [Related]
33. IR-UV double resonance spectroscopy of guanine-H2O clusters. Crews B; Abo-Riziq A; Grace L; Callahan M; Kabelác M; Hobza P; de Vries MS Phys Chem Chem Phys; 2005 Aug; 7(16):3015-20. PubMed ID: 16186904 [TBL] [Abstract][Full Text] [Related]
34. Dissolution nature of the lithium hydroxide by water molecules. Veerman A; Lee HM; Kim KS J Chem Phys; 2005 Aug; 123(8):084321. PubMed ID: 16164305 [TBL] [Abstract][Full Text] [Related]
35. Eigen and Zundel forms of small protonated water clusters: structures and infrared spectra. Park M; Shin I; Singh NJ; Kim KS J Phys Chem A; 2007 Oct; 111(42):10692-702. PubMed ID: 17910422 [TBL] [Abstract][Full Text] [Related]
36. Aqua dissociation nature of cesium hydroxide. Odde S; Pak C; Lee HM; Kim KS; Mhin BJ J Chem Phys; 2004 Jul; 121(1):204-8. PubMed ID: 15260538 [TBL] [Abstract][Full Text] [Related]
37. Ab initio study of hydrated sodium halides NaX(H2O)(1-6) (X=F, Cl, Br, and I). Olleta AC; Lee HM; Kim KS J Chem Phys; 2006 Jan; 124(2):024321. PubMed ID: 16422597 [TBL] [Abstract][Full Text] [Related]
38. Hydration of gaseous copper dications probed by IR action spectroscopy. O'Brien JT; Williams ER J Phys Chem A; 2008 Jul; 112(26):5893-901. PubMed ID: 18543884 [TBL] [Abstract][Full Text] [Related]
39. Insights into the structures, energetics, and vibrations of aqua-rubidium(I) complexes: ab initio study. Park J; Kołaski M; Lee HM; Kim KS J Chem Phys; 2004 Aug; 121(7):3108-16. PubMed ID: 15291621 [TBL] [Abstract][Full Text] [Related]
40. An approach to hydration of model silica materials by exploring their multiple minima hypersurfaces. The role of entropy of association. Montero-Cabrera LA; Pérez-Badell Y; Mora-Fonz MJ J Phys Chem A; 2008 Apr; 112(13):2880-7. PubMed ID: 18303871 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]