156 related articles for article (PubMed ID: 20459170)
1. Low-frequency isotropic and anisotropic Raman spectra of aromatic liquids.
Heisler IA; Meech SR
J Chem Phys; 2010 May; 132(17):174503. PubMed ID: 20459170
[TBL] [Abstract][Full Text] [Related]
2. Polarization-resolved ultrafast polarizability relaxation in polar aromatic liquids.
Heisler IA; Meech SR
J Phys Chem B; 2008 Oct; 112(41):12976-84. PubMed ID: 18800786
[TBL] [Abstract][Full Text] [Related]
3. Orientational and interaction induced dynamics in the isotropic phase of a liquid crystal: polarization resolved ultrafast optical Kerr effect spectroscopy.
Hunt NT; Meech SR
J Chem Phys; 2004 Jun; 120(22):10828-36. PubMed ID: 15268110
[TBL] [Abstract][Full Text] [Related]
4. Temperature- and solvation-dependent dynamics of liquid sulfur dioxide studied through the ultrafast optical Kerr effect.
Jaye AA; Hunt NT; Meech SR
J Chem Phys; 2006 Jan; 124(2):024506. PubMed ID: 16422610
[TBL] [Abstract][Full Text] [Related]
5. Molecular dynamics simulation of nonlinear spectroscopies of intermolecular motions in liquid water.
Yagasaki T; Saito S
Acc Chem Res; 2009 Sep; 42(9):1250-8. PubMed ID: 19469530
[TBL] [Abstract][Full Text] [Related]
6. Assessing the role of moment of inertia in optical Kerr effect spectroscopy.
Manfred K; He X; Fourkas JT
J Phys Chem B; 2010 Sep; 114(37):12096-103. PubMed ID: 20738116
[TBL] [Abstract][Full Text] [Related]
7. New insights into response functions of liquids by electric field-resolved polarization emission time measurements.
Hershberger MA; Moran AM; Scherer NF
J Phys Chem B; 2011 May; 115(18):5617-24. PubMed ID: 21449580
[TBL] [Abstract][Full Text] [Related]
8. Intermolecular vibrational spectra of C3v CXY3 Molecular Liquids, CHCl3, CHBr3, CFBr3, and CBrCl3.
Shirota H; Kato T
J Phys Chem A; 2011 Aug; 115(32):8797-807. PubMed ID: 21749053
[TBL] [Abstract][Full Text] [Related]
9. Comparison of low-frequency spectra between aromatic and nonaromatic cation based ionic liquids using femtosecond Raman-induced Kerr effect spectroscopy.
Shirota H
Chemphyschem; 2012 May; 13(7):1638-48. PubMed ID: 22253145
[TBL] [Abstract][Full Text] [Related]
10. Intermolecular vibrations and diffusive orientational dynamics of Cs condensed ring aromatic molecular liquids.
Shirota H
J Phys Chem A; 2011 Dec; 115(50):14262-75. PubMed ID: 22060730
[TBL] [Abstract][Full Text] [Related]
11. Polarizability response in polar solvents: molecular-dynamics simulations of acetonitrile and chloroform.
Elola MD; Ladanyi BM
J Chem Phys; 2005 Jun; 122(22):224506. PubMed ID: 15974690
[TBL] [Abstract][Full Text] [Related]
12. Contributions of multipolar polarizabilities to the isotropic and anisotropic light scattering induced by molecular interactions in gaseous methane.
el-Kader MS; el-Sheikh SM; Bancewicz T; Hellmann R
J Chem Phys; 2009 Jul; 131(4):044314. PubMed ID: 19655874
[TBL] [Abstract][Full Text] [Related]
13. Ultrafast dynamics of liquid poly(ethylene glycol)s and crown ethers studied by femtosecond Raman-induced Kerr effect spectroscopy.
Shirota H
J Phys Chem B; 2005 Apr; 109(15):7053-62. PubMed ID: 16851802
[TBL] [Abstract][Full Text] [Related]
14. Heavy atom substitution effects in non-aromatic ionic liquids: ultrafast dynamics and physical properties.
Shirota H; Fukazawa H; Fujisawa T; Wishart JF
J Phys Chem B; 2010 Jul; 114(29):9400-12. PubMed ID: 20593773
[TBL] [Abstract][Full Text] [Related]
15. Glassiness of thermotropic liquid crystals across the isotropic-nematic transition.
Chakrabarti D; Bagchi B
J Phys Chem B; 2007 Oct; 111(40):11646-57. PubMed ID: 17880203
[TBL] [Abstract][Full Text] [Related]
16. Why does the intermolecular dynamics of liquid biphenyl so closely resemble that of liquid benzene? Molecular dynamics simulation of the optical-Kerr-effect spectra.
Tao G; Stratt RM
J Phys Chem B; 2006 Jan; 110(2):976-87. PubMed ID: 16471632
[TBL] [Abstract][Full Text] [Related]
17. Electronic polarization effect on low-frequency infrared and Raman spectra of aprotic solvent: molecular dynamics simulation study with charge response kernel by second order Møller-Plesset perturbation method.
Isegawa M; Kato S
J Chem Phys; 2007 Dec; 127(24):244502. PubMed ID: 18163686
[TBL] [Abstract][Full Text] [Related]
18. Solvation-driven excited-state dynamics of [Re(4-Et-Pyridine)(CO)3(2,2'-bipyridine)]+ in imidazolium ionic liquids. A time-resolved infrared and phosphorescence study.
Blanco-Rodríguez AM; Ronayne KL; Zalis S; Sýkora J; Hof M; Vlcek A
J Phys Chem A; 2008 Apr; 112(16):3506-14. PubMed ID: 18373366
[TBL] [Abstract][Full Text] [Related]
19. Time-domain calculations of the infrared and polarized Raman spectra of tetraalanine in aqueous solution.
Torii H
J Phys Chem B; 2007 May; 111(19):5434-44. PubMed ID: 17441760
[TBL] [Abstract][Full Text] [Related]
20. Correlation between quasielastic Raman scattering and configurational entropy in an ionic liquid.
Ribeiro MC
J Phys Chem B; 2007 May; 111(18):5008-15. PubMed ID: 17474704
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
