234 related articles for article (PubMed ID: 20499976)
1. Vibrational Förster transfer to hydrated protons.
Timmer RL; Tielrooij KJ; Bakker HJ
J Chem Phys; 2010 May; 132(19):194504. PubMed ID: 20499976
[TBL] [Abstract][Full Text] [Related]
2. Vibrational Förster transfer in ice Ih.
Timmer RL; Bakker HJ
J Phys Chem A; 2010 Apr; 114(12):4148-55. PubMed ID: 20218590
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Ultrafast intermolecular energy transfer in heavy water.
Piatkowski L; Eisenthal KB; Bakker HJ
Phys Chem Chem Phys; 2009 Oct; 11(40):9033-8. PubMed ID: 19812822
[TBL] [Abstract][Full Text] [Related]
5. Nonequilibrium molecular dynamics simulations of vibrational energy relaxation of HOD in D2O.
Kandratsenka A; Schroeder J; Schwarzer D; Vikhrenko VS
J Chem Phys; 2009 May; 130(17):174507. PubMed ID: 19425790
[TBL] [Abstract][Full Text] [Related]
6. Vibrational and orientational dynamics of water in aqueous hydroxide solutions.
Hunger J; Liu L; Tielrooij KJ; Bonn M; Bakker H
J Chem Phys; 2011 Sep; 135(12):124517. PubMed ID: 21974545
[TBL] [Abstract][Full Text] [Related]
7. Probing the distribution of water molecules hydrating lipid membranes with ultrafast Förster vibrational energy transfer.
Piatkowski L; de Heij J; Bakker HJ
J Phys Chem B; 2013 Feb; 117(5):1367-77. PubMed ID: 23360328
[TBL] [Abstract][Full Text] [Related]
8. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
[TBL] [Abstract][Full Text] [Related]
9. Effect of hydrogen-bond strength on the vibrational relaxation of interfacial water.
Eftekhari-Bafrooei A; Borguet E
J Am Chem Soc; 2010 Mar; 132(11):3756-61. PubMed ID: 20184315
[TBL] [Abstract][Full Text] [Related]
10. Vibrational spectroscopy of protonated imidazole and its complexes with water molecules: ab initio anharmonic calculations and experiments.
Adesokan AA; Chaban GM; Dopfer O; Gerber RB
J Phys Chem A; 2007 Aug; 111(31):7374-81. PubMed ID: 17500546
[TBL] [Abstract][Full Text] [Related]
11. Coherent nuclear wavepacket motions in ultrafast excited-state intramolecular proton transfer: sub-30-fs resolved pump-probe absorption spectroscopy of 10-hydroxybenzo[h]quinoline in solution.
Takeuchi S; Tahara T
J Phys Chem A; 2005 Nov; 109(45):10199-207. PubMed ID: 16833312
[TBL] [Abstract][Full Text] [Related]
12. Vibrational energy dynamics of glycine, N-methylacetamide, and benzoate anion in aqueous (D2O) solution.
Fang Y; Shigeto S; Seong NH; Dlott DD
J Phys Chem A; 2009 Jan; 113(1):75-84. PubMed ID: 19067563
[TBL] [Abstract][Full Text] [Related]
13. OH-stretch vibrational relaxation of HOD in liquid to supercritical D2O.
Schwarzer D; Lindner J; Vöhringer P
J Phys Chem A; 2006 Mar; 110(9):2858-67. PubMed ID: 16509606
[TBL] [Abstract][Full Text] [Related]
14. OD stretch vibrational relaxation of HOD in liquid to supercritical H(2)O.
Schäfer T; Lindner J; Vöhringer P; Schwarzer D
J Chem Phys; 2009 Jun; 130(22):224502. PubMed ID: 19530775
[TBL] [Abstract][Full Text] [Related]
15. Hydrated alizarin complexes: hydrogen bonding and proton transfer.
Huh H; Cho SH; Heo J; Kim NJ; Kim SK
Phys Chem Chem Phys; 2012 Jul; 14(25):8919-24. PubMed ID: 22514001
[TBL] [Abstract][Full Text] [Related]
16. Delocalization of protons in liquid water.
Bakker HJ; Nienhuys HK
Science; 2002 Jul; 297(5581):587-90. PubMed ID: 12142533
[TBL] [Abstract][Full Text] [Related]
17. Mode-specific vibrational energy relaxation of amide I' and II' modes in N-methylacetamide/water clusters: intra- and intermolecular energy transfer mechanisms.
Zhang Y; Fujisaki H; Straub JE
J Phys Chem A; 2009 Apr; 113(13):3051-60. PubMed ID: 19320512
[TBL] [Abstract][Full Text] [Related]
18. Comprehensive investigation of vibrational relaxation of non-hydrogen-bonded water molecules in liquids.
Seifert G; Patzlaff T; Graener H
J Chem Phys; 2006 Oct; 125(15):154506. PubMed ID: 17059271
[TBL] [Abstract][Full Text] [Related]
19. Ultrafast energy exchange via water-phosphate interactions in hydrated DNA.
Szyc Ł; Yang M; Elsaesser T
J Phys Chem B; 2010 Jun; 114(23):7951-7. PubMed ID: 20481569
[TBL] [Abstract][Full Text] [Related]
20. Anharmonic vibrational spectroscopy calculations for proton-bound amino acid dimers.
Adesokan AA; Gerber RB
J Phys Chem A; 2009 Mar; 113(10):1905-12. PubMed ID: 19061325
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]