170 related articles for article (PubMed ID: 23822298)
1. The nature of the superoxide radical anion in water.
Janik I; Tripathi GN
J Chem Phys; 2013 Jul; 139(1):014302. PubMed ID: 23822298
[TBL] [Abstract][Full Text] [Related]
2. Vibrational spectroscopy of microhydrated conjugate base anions.
Asmis KR; Neumark DM
Acc Chem Res; 2012 Jan; 45(1):43-52. PubMed ID: 21675714
[TBL] [Abstract][Full Text] [Related]
3. On the intermolecular vibrational coupling, hydrogen bonding, and librational freedom of water in the hydration shell of mono- and bivalent anions.
Ahmed M; Namboodiri V; Singh AK; Mondal JA
J Chem Phys; 2014 Oct; 141(16):164708. PubMed ID: 25362333
[TBL] [Abstract][Full Text] [Related]
4. Ab initio molecular dynamics study of the electronic structure of superoxide radical anion in solution.
Li J; Hou H; Wang B
J Phys Chem A; 2009 Feb; 113(5):800-4. PubMed ID: 19192492
[TBL] [Abstract][Full Text] [Related]
5. Hofmeister anionic effects on hydration electric fields around water and peptide.
Kim H; Lee H; Lee G; Kim H; Cho M
J Chem Phys; 2012 Mar; 136(12):124501. PubMed ID: 22462868
[TBL] [Abstract][Full Text] [Related]
6. Low-frequency vibrational properties of lysozyme in sugar aqueous solutions: a Raman scattering and molecular dynamics simulation study.
Lerbret A; Affouard F; Bordat P; Hédoux A; Guinet Y; Descamps M
J Chem Phys; 2009 Dec; 131(24):245103. PubMed ID: 20059115
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Hydration of the calcium(II) ion in an aqueous solution of common anions (ClO4-, Cl-, Br-, and NO3-).
Rudolph WW; Irmer G
Dalton Trans; 2013 Mar; 42(11):3919-35. PubMed ID: 23334569
[TBL] [Abstract][Full Text] [Related]
9. Vibrational spectra and structures of the anions of urazole and 4-methylurazole: DFT calculations of the normal modes and the influence of hydrogen bonding.
Ryall JP; Dines TJ; Chowdhry BZ; Leharne SA; Withnall R
Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):918-25. PubMed ID: 21257341
[TBL] [Abstract][Full Text] [Related]
10. Hydrogen bond dynamics of histamine monocation in aqueous solution: Car-Parrinello molecular dynamics and vibrational spectroscopy study.
Stare J; Mavri J; Grdadolnik J; Zidar J; Maksić ZB; Vianello R
J Phys Chem B; 2011 May; 115(19):5999-6010. PubMed ID: 21517054
[TBL] [Abstract][Full Text] [Related]
11. Organization of water and atmospherically relevant ions and solutes: vibrational sum frequency spectroscopy at the vapor/liquid and liquid/solid interfaces.
Jubb AM; Hua W; Allen HC
Acc Chem Res; 2012 Jan; 45(1):110-9. PubMed ID: 22066822
[TBL] [Abstract][Full Text] [Related]
12. Vibrational spectra of water solutions of azoles from QM/MM calculations: effects of solvation.
Tanzi L; Ramondo F; Guidoni L
J Phys Chem A; 2012 Oct; 116(41):10160-71. PubMed ID: 23004913
[TBL] [Abstract][Full Text] [Related]
13. Ultrafast dynamics and hydrogen-bond structure in aqueous solutions of model peptides.
Mazur K; Heisler IA; Meech SR
J Phys Chem B; 2010 Aug; 114(32):10684-91. PubMed ID: 20666567
[TBL] [Abstract][Full Text] [Related]
14. Vibrational dephasing and frequency shifts of hydrogen-bonded pyridine-water complexes.
Kalampounias AG; Tsilomelekis G; Boghosian S
Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():31-8. PubMed ID: 25048405
[TBL] [Abstract][Full Text] [Related]
15. A combined QM/MM molecular dynamics simulations study of nitrate anion (NO3-) in aqueous solution.
Tongraar A; Tangkawanwanit P; Rode BM
J Phys Chem A; 2006 Nov; 110(47):12918-26. PubMed ID: 17125309
[TBL] [Abstract][Full Text] [Related]
16. FTIR and Ab initio investigations of the MTBE-water complex.
Li Z; Singh S
J Phys Chem A; 2008 Sep; 112(37):8593-9. PubMed ID: 18714958
[TBL] [Abstract][Full Text] [Related]
17. Hydrophobic Hydration in Water-tert-Butyl Alcohol Solutions by Extended Depolarized Light Scattering.
Comez L; Paolantoni M; Lupi L; Sassi P; Corezzi S; Morresi A; Fioretto D
J Phys Chem B; 2015 Jul; 119(29):9236-43. PubMed ID: 25436859
[TBL] [Abstract][Full Text] [Related]
18. First-Principles Simulation Study of Vibrational Spectral Diffusion and Hydrogen Bond Fluctuations in Aqueous Solution of N-Methylacetamide.
Yadav VK; Chandra A
J Phys Chem B; 2015 Jul; 119(30):9858-67. PubMed ID: 26191969
[TBL] [Abstract][Full Text] [Related]
19. Vibrational and structural behavior of (L)-cysteine ethyl ester hydrochloride in the solid state and in aqueous solution.
Defonsi Lestard ME; Díaz SB; Puiatti M; Echeverría GA; Piro OE; Pierini AB; Altabef AB; Tuttolomondo ME
J Phys Chem A; 2013 Dec; 117(51):14243-52. PubMed ID: 24328050
[TBL] [Abstract][Full Text] [Related]
20. A Raman scattering study of the interactions of DNA with its water of hydration.
Lee SA; Tao NJ; Rupprecht A
J Biomol Struct Dyn; 2013; 31(11):1337-42. PubMed ID: 23140399
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
