185 related articles for article (PubMed ID: 21931890)
21. A detailed hydrogen bonding analysis on the compositions of H
Balcı FM; Uras-Aytemiz N
J Mol Graph Model; 2018 Mar; 80():272-281. PubMed ID: 29414046
[TBL] [Abstract][Full Text] [Related]
22. A systematic ab initio optimization of monohydrates of HCl•HNO
Verdes M
J Mol Graph Model; 2019 Jan; 86():256-263. PubMed ID: 30415121
[TBL] [Abstract][Full Text] [Related]
23. 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]
24. Electric field-driven acid-base chemistry: proton transfer from acid (HCl) to base (NH3/H2O).
Zhou ZJ; Li XP; Liu ZB; Li ZR; Huang XR; Sun CC
J Phys Chem A; 2011 Mar; 115(8):1418-22. PubMed ID: 21302909
[TBL] [Abstract][Full Text] [Related]
25. Full dimensional (15 dimensional) quantum-dynamical simulation of the protonated water-dimer IV: isotope effects in the infrared spectra of D(D2O)2(+), H(D2O)2(+), and D(H2O)2(+) isotopologues.
Vendrell O; Gatti F; Meyer HD
J Chem Phys; 2009 Jul; 131(3):034308. PubMed ID: 19624198
[TBL] [Abstract][Full Text] [Related]
26. Infrared spectra of mass-selected Br(-)-(NH3)n and I(-)-NH3 clusters.
Wild DA; Kuwata KT; Wong CK; Lobo JD; Deev A; Schindler TS; Okumura M; Bieske EJ
J Phys Chem A; 2010 Apr; 114(14):4762-9. PubMed ID: 20095599
[TBL] [Abstract][Full Text] [Related]
27. Complexes of HNO3 and NO3 - with NO2 and N2O4, and their potential role in atmospheric HONO formation.
Kamboures MA; Raff JD; Miller Y; Phillips LF; Finlayson-Pitts BJ; Gerber RB
Phys Chem Chem Phys; 2008 Oct; 10(39):6019-32. PubMed ID: 18825290
[TBL] [Abstract][Full Text] [Related]
28. Infrared spectroscopy of hydrogen-bonded 2-fluoropyridine-water clusters in supersonic jets.
Nibu Y; Marui R; Shimada H
J Phys Chem A; 2006 Aug; 110(31):9627-32. PubMed ID: 16884196
[TBL] [Abstract][Full Text] [Related]
29. Infrared study on hydrogen chloride complexed with allene.
Chevalier M; Broquier M; Brenner V
J Chem Phys; 2010 Apr; 132(16):164306. PubMed ID: 20441274
[TBL] [Abstract][Full Text] [Related]
30. Exploring the rich energy landscape of sulfate-water clusters SO4(2-) (H2O)(n=3-7): an electronic structure approach.
Lambrecht DS; Clark GN; Head-Gordon T; Head-Gordon M
J Phys Chem A; 2011 Oct; 115(41):11438-54. PubMed ID: 21888323
[TBL] [Abstract][Full Text] [Related]
31. 1H NMR and DFT study of proton exchange in heterogeneous structures of pyridine-N-oxide/HCl/DCl/H2O.
Balevicius V; Aidas K; Tamuliene J; Fuess H
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Mar; 61(5):835-9. PubMed ID: 15683786
[TBL] [Abstract][Full Text] [Related]
32. Undissociated versus dissociated structures for water clusters and ammonia-water clusters: (H2O)n and NH3(H2O)n-1 (n = 5, 8, 9, 21). Theoretical study.
Karthikeyan S; Singh NJ; Kim KS
J Phys Chem A; 2008 Jul; 112(29):6527-32. PubMed ID: 18578481
[TBL] [Abstract][Full Text] [Related]
33. Nonadditive effects in the mixed trimers of HCl and methanethiol.
Balci M; Boylu O; Uras-Aytemiz N
J Chem Phys; 2007 Jun; 126(24):244308. PubMed ID: 17614550
[TBL] [Abstract][Full Text] [Related]
34. Protonation of water clusters in the cavities of acidic zeolites: (H2O)n.H-chabazite, n = 1-4.
Vener MV; Rozanska X; Sauer J
Phys Chem Chem Phys; 2009 Mar; 11(11):1702-12. PubMed ID: 19290341
[TBL] [Abstract][Full Text] [Related]
35. Experimental evidence for blue-shifted hydrogen bonding in the fluoroform-hydrogen chloride complex: a matrix-isolation infrared and ab initio study.
Gopi R; Ramanathan N; Sundararajan K
J Phys Chem A; 2014 Jul; 118(29):5529-39. PubMed ID: 24979667
[TBL] [Abstract][Full Text] [Related]
36. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
[TBL] [Abstract][Full Text] [Related]
37. Low-lying structures and stabilities of large water clusters: investigation based on the combination of the AMOEBA potential and generalized energy-based fragmentation approach.
Yang Z; Hua S; Hua W; Li S
J Phys Chem A; 2010 Sep; 114(34):9253-61. PubMed ID: 20669931
[TBL] [Abstract][Full Text] [Related]
38. Effects of hydration on the acid-base interactions and secondary structures of poly-L-lysine probed by 15N and 13C solid state NMR.
Dos A; Schimming V; Chan-Huot M; Limbach HH
Phys Chem Chem Phys; 2010 Sep; 12(35):10235-45. PubMed ID: 20648266
[TBL] [Abstract][Full Text] [Related]
39. Topology-energy relationships and lowest energy configurations for pentagonal dodecahedral (H2O)20X clusters, X = empty, H2O, NH3, H3O+: the importance of O-topology.
Anick DJ
J Chem Phys; 2010 Apr; 132(16):164311. PubMed ID: 20441279
[TBL] [Abstract][Full Text] [Related]
40. Proton transfer reactions and dynamics in protonated water clusters.
Lao-Ngam C; Asawakun P; Wannarat S; Sagarik K
Phys Chem Chem Phys; 2011 Mar; 13(10):4562-75. PubMed ID: 21283848
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]
