312 related articles for article (PubMed ID: 15267346)
1. Molecular dynamics simulations of acetonitrile/dimethyl sulfoxide liquid mixtures.
Bernardi E; Stassen H
J Chem Phys; 2004 Mar; 120(10):4860-7. PubMed ID: 15267346
[TBL] [Abstract][Full Text] [Related]
2. Molecular dynamics study of the liquid-vapor interface of acetonitrile: equilibrium and dynamical properties.
Paul S; Chandra A
J Phys Chem B; 2005 Nov; 109(43):20558-64. PubMed ID: 16853661
[TBL] [Abstract][Full Text] [Related]
3. An investigation of water dynamics in binary mixtures of water and dimethyl sulfoxide.
Harpham MR; Levinger NE; Ladanyi BM
J Phys Chem B; 2008 Jan; 112(2):283-93. PubMed ID: 18052269
[TBL] [Abstract][Full Text] [Related]
4. Structure, dynamics, and the free energy of solute adsorption at liquid-vapor interfaces of simple dipolar systems: molecular dynamics results for pure and mixed Stockmayer fluids.
Paul S; Chandra A
J Phys Chem B; 2007 Nov; 111(43):12500-7. PubMed ID: 17927243
[TBL] [Abstract][Full Text] [Related]
5. Liquid-vapor interfaces of water-acetonitrile mixtures of varying composition.
Paul S; Chandra A
J Chem Phys; 2005 Nov; 123(18):184706. PubMed ID: 16292920
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Effects of molecular association on polarizability relaxation in liquid mixtures of benzene and hexafluorobenzene.
Elola MD; Ladanyi BM; Scodinu A; Loughnane BJ; Fourkas JT
J Phys Chem B; 2005 Dec; 109(50):24085-99. PubMed ID: 16375401
[TBL] [Abstract][Full Text] [Related]
8. Dynamical properties of the soft sticky dipole-quadrupole-octupole water model: a molecular dynamics study.
Chowdhuri S; Tan ML; Ichiye T
J Chem Phys; 2006 Oct; 125(14):144513. PubMed ID: 17042615
[TBL] [Abstract][Full Text] [Related]
9. Vibrational spectroscopy and dynamics of azide ion in ionic liquid and dimethyl sulfoxide water mixtures.
Sando GM; Dahl K; Owrutsky JC
J Phys Chem B; 2007 May; 111(18):4901-9. PubMed ID: 17388412
[TBL] [Abstract][Full Text] [Related]
10. Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure.
Elola MD; Ladanyi BM
J Phys Chem B; 2006 Aug; 110(31):15525-41. PubMed ID: 16884276
[TBL] [Abstract][Full Text] [Related]
11. Dielectric relaxation in dimethyl sulfoxide/water mixtures studied by microwave dielectric relaxation spectroscopy.
Lu Z; Manias E; Macdonald DD; Lanagan M
J Phys Chem A; 2009 Nov; 113(44):12207-14. PubMed ID: 19817400
[TBL] [Abstract][Full Text] [Related]
12. On intermolecular dipolar coupling in two strongly polar liquids: dimethyl sulfoxide and acetonitrile.
Jadzyn J; Swiergiel J
J Phys Chem B; 2011 May; 115(20):6623-8. PubMed ID: 21528869
[TBL] [Abstract][Full Text] [Related]
13. Transport properties of CO2-expanded acetonitrile from molecular dynamics simulations.
Houndonougbo Y; Laird BB; Kuczera K
J Chem Phys; 2007 Feb; 126(7):074507. PubMed ID: 17328620
[TBL] [Abstract][Full Text] [Related]
14. Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition.
Gupta R; Chandra A
J Comput Chem; 2011 Sep; 32(12):2679-89. PubMed ID: 21660995
[TBL] [Abstract][Full Text] [Related]
15. Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures.
Vechi SM; Skaf MS
J Chem Phys; 2005 Oct; 123(15):154507. PubMed ID: 16252962
[TBL] [Abstract][Full Text] [Related]
16. Interactions of nitrous oxide with fluorinated liquids.
Costa Gomes MF; Deschamps J; Pádua AA
J Phys Chem B; 2006 Sep; 110(37):18566-72. PubMed ID: 16970485
[TBL] [Abstract][Full Text] [Related]
17. Investigation of the local composition enhancement and related dynamics in supercritical CO2-cosolvent mixtures via computer simulation: the case of ethanol in CO2.
Skarmoutsos I; Dellis D; Samios J
J Chem Phys; 2007 Jun; 126(22):224503. PubMed ID: 17581059
[TBL] [Abstract][Full Text] [Related]
18. Solvation and solvatochromism in CO2-expanded liquids. 1. Simulations of the solvent systems CO2 + cyclohexane, acetonitrile, and methanol.
Li H; Maroncelli M
J Phys Chem B; 2006 Oct; 110(42):21189-97. PubMed ID: 17048944
[TBL] [Abstract][Full Text] [Related]
19. On the role of the dipole and quadrupole moments of aromatic compounds in the solvation by ionic liquids.
Shimizu K; Costa Gomes MF; Pádua AA; Rebelo LP; Canongia Lopes JN
J Phys Chem B; 2009 Jul; 113(29):9894-900. PubMed ID: 19569634
[TBL] [Abstract][Full Text] [Related]
20. Preferential solvation and behavior of solvatochromic indicators in mixtures of an ionic liquid with some molecular solvents.
Salari H; Khodadadi-Moghaddam M; Harifi-Mood AR; Gholami MR
J Phys Chem B; 2010 Jul; 114(29):9586-93. PubMed ID: 20608699
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]