Minofar B - Search Results

1

Interior and interfacial aqueous solvation of benzene dicarboxylate dianions and their methylated analogues: A combined molecular dynamics and photoelectron spectroscopy study.

Minofar B, Vrbka L, Mucha M, Jungwirth P, Yang X, Wang XB, Fu YJ, Wang LS. Minofar B, et al. J Phys Chem A. 2005 Jun 16;109(23):5042-9. doi: 10.1021/jp050836u. J Phys Chem A. 2005. PMID: 16833856

2

Bulk versus interfacial aqueous solvation of dicarboxylate dianions.

Minofar B, Mucha M, Jungwirth P, Yang X, Fu YJ, Wang XB, Wang LS. Minofar B, et al. J Am Chem Soc. 2004 Sep 22;126(37):11691-8. doi: 10.1021/ja047493i. J Am Chem Soc. 2004. PMID: 15366917

3

Ultrasonic velocities, densities, viscosities, electrical conductivities, Raman spectra, and molecular dynamics simulations of aqueous solutions of Mg(OAc)2 and Mg(NO3)2: Hofmeister effects and ion pair formation.

Wahab A, Mahiuddin S, Hefter G, Kunz W, Minofar B, Jungwirth P. Wahab A, et al. Among authors: minofar b. J Phys Chem B. 2005 Dec 22;109(50):24108-20. doi: 10.1021/jp053344q. J Phys Chem B. 2005. PMID: 16375403

4

Aqueous ionic and complementary zwitterionic soluble surfactants: molecular dynamics simulations and sum frequency generation spectroscopy of the surfaces.

Petrov M, Minofar B, Vrbka L, Jungwirth P, Koelsch P, Motschmann H. Petrov M, et al. Among authors: minofar b. Langmuir. 2006 Mar 14;22(6):2498-505. doi: 10.1021/la0532095. Langmuir. 2006. PMID: 16519446

5

Determination of the electron affinity of the acetyloxyl radical (CH3COO) by low-temperature anion photoelectron spectroscopy and ab initio calculations.

Wang XB, Woo HK, Wang LS, Minofar B, Jungwirth P. Wang XB, et al. Among authors: minofar b. J Phys Chem A. 2006 Apr 20;110(15):5047-50. doi: 10.1021/jp060138p. J Phys Chem A. 2006. PMID: 16610823

6

Propensity for the air/water interface and ion pairing in magnesium acetate vs magnesium nitrate solutions: molecular dynamics simulations and surface tension measurements.

Minofar B, Vacha R, Wahab A, Mahiuddin S, Kunz W, Jungwirth P. Minofar B, et al. J Phys Chem B. 2006 Aug 17;110(32):15939-44. doi: 10.1021/jp060627p. J Phys Chem B. 2006. PMID: 16898748

7

Aqueous solutions of ionic liquids: study of the solution/vapor interface using molecular dynamics simulations.

Picálek J, Minofar B, Kolafa J, Jungwirth P. Picálek J, et al. Among authors: minofar b. Phys Chem Chem Phys. 2008 Oct 1;10(37):5765-75. doi: 10.1039/b806205f. Epub 2008 Jul 23. Phys Chem Chem Phys. 2008. PMID: 18956113

8

Surface residence and uptake of methyl chloride and methyl alcohol at the air/water interface studied by vibrational sum frequency spectroscopy and molecular dynamics.

Harper K, Minofar B, Sierra-Hernandez MR, Casillas-Ituarte NN, Roeselova M, Allen HC. Harper K, et al. Among authors: minofar b. J Phys Chem A. 2009 Mar 12;113(10):2015-24. doi: 10.1021/jp808630v. J Phys Chem A. 2009. PMID: 19195991

9

Interfacial molecular organization at aqueous solution surfaces of atmospherically relevant dimethyl sulfoxide and methanesulfonic Acid using sum frequency spectroscopy and molecular dynamics simulation.

Chen X, Minofar B, Jungwirth P, Allen HC. Chen X, et al. Among authors: minofar b. J Phys Chem B. 2010 Dec 2;114(47):15546-53. doi: 10.1021/jp1078339. Epub 2010 Nov 9. J Phys Chem B. 2010. PMID: 21062065

10

Internal structure, hygroscopic and reactive properties of mixed sodium methanesulfonate-sodium chloride particles.

Liu Y, Minofar B, Desyaterik Y, Dames E, Zhu Z, Cain JP, Hopkins RJ, Gilles MK, Wang H, Jungwirth P, Laskin A. Liu Y, et al. Among authors: minofar b. Phys Chem Chem Phys. 2011 Jul 7;13(25):11846-57. doi: 10.1039/c1cp20444k. Epub 2011 May 13. Phys Chem Chem Phys. 2011. PMID: 21573304

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