323 related articles for article (PubMed ID: 16833955)
1. Infrared and Raman line shapes of dilute HOD in liquid H2O and D2O from 10 to 90 degrees C.
Corcelli SA; Skinner JL
J Phys Chem A; 2005 Jul; 109(28):6154-65. PubMed ID: 16833955
[TBL] [Abstract][Full Text] [Related]
2. Combined electronic structure/molecular dynamics approach for ultrafast infrared spectroscopy of dilute HOD in liquid H2O and D2O.
Corcelli SA; Lawrence CP; Skinner JL
J Chem Phys; 2004 May; 120(17):8107-17. PubMed ID: 15267730
[TBL] [Abstract][Full Text] [Related]
3. Assessing the electric-field approximation to IR and Raman spectra of dilute HOD in D2O.
Ljungberg MP; Lyubartsev AP; Nilsson A; Pettersson LG
J Chem Phys; 2009 Jul; 131(3):034501. PubMed ID: 19624203
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study of the infrared and Raman line shapes of liquid methanol.
Zheng R; Sun Y; Shi Q
Phys Chem Chem Phys; 2011 Feb; 13(6):2027-35. PubMed ID: 21063605
[TBL] [Abstract][Full Text] [Related]
5. Hydrogen bonding and Raman, IR, and 2D-IR spectroscopy of dilute HOD in liquid D2O.
Auer B; Kumar R; Schmidt JR; Skinner JL
Proc Natl Acad Sci U S A; 2007 Sep; 104(36):14215-20. PubMed ID: 17576923
[TBL] [Abstract][Full Text] [Related]
6. Collective solvent coordinates for the infrared spectrum of HOD in D2O based on an ab initio electrostatic map.
Hayashi T; la Cour Jansen T; Zhuang W; Mukamel S
J Phys Chem A; 2005 Jan; 109(1):64-82. PubMed ID: 16839090
[TBL] [Abstract][Full Text] [Related]
7. 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]
8. Infrared and Raman line shapes for ice Ih. I. Dilute HOD in H(2)O and D(2)O.
Li F; Skinner JL
J Chem Phys; 2010 May; 132(20):204505. PubMed ID: 20515098
[TBL] [Abstract][Full Text] [Related]
9. Time-domain calculations of the polarized Raman spectra, the transient infrared absorption anisotropy, and the extent of delocalization of the OH stretching mode of liquid water.
Torii H
J Phys Chem A; 2006 Aug; 110(30):9469-77. PubMed ID: 16869698
[TBL] [Abstract][Full Text] [Related]
10. IR and Raman spectra of liquid water: theory and interpretation.
Auer BM; Skinner JL
J Chem Phys; 2008 Jun; 128(22):224511. PubMed ID: 18554033
[TBL] [Abstract][Full Text] [Related]
11. Signatures of coherent vibrational energy transfer in IR and Raman line shapes for liquid water.
Yang M; Skinner JL
Phys Chem Chem Phys; 2010 Jan; 12(4):982-91. PubMed ID: 20066383
[TBL] [Abstract][Full Text] [Related]
12. Energy relaxation versus spectral diffusion of the OH-stretching vibration of HOD in liquid-to-supercritical deuterated water.
Schwarzer D; Lindner J; Vöhringer P
J Chem Phys; 2005 Oct; 123(16):161105. PubMed ID: 16268674
[TBL] [Abstract][Full Text] [Related]
13. Proton dynamics in the strong chelate hydrogen bond of crystalline picolinic acid N-oxide. A new computational approach and infrared, raman and INS study.
Stare J; Panek J; Eckert J; Grdadolnik J; Mavri J; Hadzi D
J Phys Chem A; 2008 Feb; 112(7):1576-86. PubMed ID: 18225869
[TBL] [Abstract][Full Text] [Related]
14. 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]
15. Infrared optical constants, dielectric constants, molar polarizabilities, transition moments, dipole moment derivatives and Raman spectrum of liquid cyclohexane.
Keefe CD; Pickup JE
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Jun; 72(5):947-53. PubMed ID: 19167263
[TBL] [Abstract][Full Text] [Related]
16. Infrared spectroscopy and hydrogen-bond dynamics of liquid water from centroid molecular dynamics with an ab initio-based force field.
Paesani F; Xantheas SS; Voth GA
J Phys Chem B; 2009 Oct; 113(39):13118-30. PubMed ID: 19722542
[TBL] [Abstract][Full Text] [Related]
17. Raman- and infrared-spectroscopic investigations of dilute aqueous phosphoric acid solutions.
Rudolph WW
Dalton Trans; 2010 Oct; 39(40):9642-53. PubMed ID: 20830396
[TBL] [Abstract][Full Text] [Related]
18. 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]
19. Collective hydrogen bond reorganization in water studied with temperature-dependent ultrafast infrared spectroscopy.
Nicodemus RA; Corcelli SA; Skinner JL; Tokmakoff A
J Phys Chem B; 2011 May; 115(18):5604-16. PubMed ID: 21417373
[TBL] [Abstract][Full Text] [Related]
20. Water structure, dynamics, and vibrational spectroscopy in sodium bromide solutions.
Lin YS; Auer BM; Skinner JL
J Chem Phys; 2009 Oct; 131(14):144511. PubMed ID: 19831456
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
