190 related articles for article (PubMed ID: 15836327)
1. Attractive and repulsive interactions among methanol molecules in supercritical state investigated by Raman spectroscopy and perturbed hard-sphere theory.
Saitow K; Sasaki J
J Chem Phys; 2005 Mar; 122(10):104502. PubMed ID: 15836327
[TBL] [Abstract][Full Text] [Related]
2. Solute-solvent intermolecular interactions in supercritical Xe, SF6, CO2, and CHF3 investigated by Raman spectroscopy: greatest attractive energy observed in supercritical Xe.
Kajiya D; Saitow K
J Phys Chem B; 2010 Jul; 114(26):8659-66. PubMed ID: 20540499
[TBL] [Abstract][Full Text] [Related]
3. Difference of solute-solvent interactions of cis- and trans-1,2-dichloroethylene in supercritical CO2 investigated by raman spectroscopy.
Kajiya D; Mouri Y; Saitow K
J Phys Chem B; 2008 Jul; 112(27):7980-3. PubMed ID: 18553901
[TBL] [Abstract][Full Text] [Related]
4. Solvation structures of cis- and trans-1,2-dichloroethylene in supercritical CO2 investigated by Raman spectroscopy and attractive energy calculations.
Kajiya D; Saitow K
J Phys Chem B; 2009 Oct; 113(40):13291-9. PubMed ID: 19751054
[TBL] [Abstract][Full Text] [Related]
5. Raman spectroscopic study on the solvation of p-aminobenzonitrile in supercritical water and methanol.
Osawa K; Hamamoto T; Fujisawa T; Terazima M; Sato H; Kimura Y
J Phys Chem A; 2009 Apr; 113(13):3143-54. PubMed ID: 19320516
[TBL] [Abstract][Full Text] [Related]
6. Site-selective solvation in supercritical CO2 observed by Raman spectroscopy: phenyl group leads to greater attractive energy than chloro group.
Kajiya D; Saitow K
J Phys Chem B; 2010 Dec; 114(50):16832-7. PubMed ID: 21114255
[TBL] [Abstract][Full Text] [Related]
7. Investigation of attractive and repulsive interactions associated with ketones in supercritical CO2, based on Raman spectroscopy and theoretical calculations.
Kajiya D; Saitow K
J Chem Phys; 2013 Aug; 139(5):054509. PubMed ID: 23927272
[TBL] [Abstract][Full Text] [Related]
8. Time evolution of density fluctuation in the supercritical region. 2. Comparison of hydrogen- and non-hydrogen-bonded fluids.
Kajiya D; Nishikawa K; Saitow K
J Phys Chem A; 2005 Aug; 109(33):7365-70. PubMed ID: 16834103
[TBL] [Abstract][Full Text] [Related]
9. Solvent effects on the local structure of p-nitroaniline in supercritical water and supercritical alcohols.
Fujisawa T; Terazima M; Kimura Y
J Phys Chem A; 2008 Jun; 112(24):5515-26. PubMed ID: 18481841
[TBL] [Abstract][Full Text] [Related]
10. Local density augmentation and dynamic properties of hydrogen-and non-hydrogen-bonded supercritical fluids: a molecular dynamics study.
Skarmoutsos I; Samios J
J Chem Phys; 2007 Jan; 126(4):044503. PubMed ID: 17286483
[TBL] [Abstract][Full Text] [Related]
11. Structure of inhomogeneous attractive and repulsive hard-core yukawa fluid: grand canonical Monte Carlo simulation and density functional theory study.
You FQ; Yu YX; Gao GH
J Phys Chem B; 2005 Mar; 109(8):3512-8. PubMed ID: 16851387
[TBL] [Abstract][Full Text] [Related]
12. Time evolution of density fluctuation in supercritical region. I. Non-hydrogen-bonded fluids studied by dynamic light scattering.
Saitow K; Kajiya D; Nishikawa K
J Phys Chem A; 2005 Jan; 109(1):83-91. PubMed ID: 16839091
[TBL] [Abstract][Full Text] [Related]
13. Significant substitution effects in dipolar and non-dipolar supercritical fluids.
Kajiya D; Saitow K
J Chem Phys; 2011 Jun; 134(23):234508. PubMed ID: 21702568
[TBL] [Abstract][Full Text] [Related]
14. The effect of intermolecular interactions on local density inhomogeneities and related dynamics in pure supercritical fluids. A comparative molecular dynamics simulation study.
Skarmoutsos I; Dellis D; Samios J
J Phys Chem B; 2009 Mar; 113(9):2783-93. PubMed ID: 19708211
[TBL] [Abstract][Full Text] [Related]
15. Temperature dependence of local density augmentation for acetophenone N,N,N',N'-tetramethylbenzidine exciplex in supercritical water.
Aizawa T; Kanakubo M; Hiejima Y; Ikushima Y; Smith RL
J Phys Chem A; 2005 Aug; 109(33):7353-8. PubMed ID: 16834101
[TBL] [Abstract][Full Text] [Related]
16. Density dependence of hydrogen bonding and the translational-orientational structural order in supercritical water: a molecular dynamics study.
Ma H; Ma J
J Chem Phys; 2011 Aug; 135(5):054504. PubMed ID: 21823709
[TBL] [Abstract][Full Text] [Related]
17. Raman spectroscopic study of the solvation of decafluorobenzophenone ketyl radical and related compounds in 2-propanol at ambient to supercritical temperatures.
Fujisawa T; Ito T; Terazima M; Kimura Y
J Phys Chem A; 2008 Mar; 112(9):1914-21. PubMed ID: 18269267
[TBL] [Abstract][Full Text] [Related]
18. Hydrogen bonding in liquid and supercritical 1-octanol and 2-octanol assessed by near and midinfrared spectroscopy.
Palombo F; Tassaing T; Danten Y; Besnard M
J Chem Phys; 2006 Sep; 125(9):094503. PubMed ID: 16965093
[TBL] [Abstract][Full Text] [Related]
19. Relating linear vibrational spectroscopy to condensed-phase hydrogen-bonded structures: Liquid-to-supercritical water.
Kandratsenka A; Schwarzer D; Vöhringer P
J Chem Phys; 2008 Jun; 128(24):244510. PubMed ID: 18601351
[TBL] [Abstract][Full Text] [Related]
20. Dynamics of supercritical methanol of varying density from first principles simulations: hydrogen bond fluctuations, vibrational spectral diffusion, and orientational relaxation.
Yadav VK; Chandra A
J Chem Phys; 2013 Jun; 138(22):224501. PubMed ID: 23781799
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]