Ladanyi BM - Search Results

1

Solvation dynamics in acetonitrile: a study incorporating solute electronic response and nuclear relaxation.

Ingrosso F, Ladanyi BM, Mennucci B, Elola MD, Tomasi J. Ingrosso F, et al. Among authors: ladanyi bm. J Phys Chem B. 2005 Mar 3;109(8):3553-64. doi: 10.1021/jp0456032. J Phys Chem B. 2005. PMID: 16851393

2

Effects of molecular association on polarizability relaxation in liquid mixtures of benzene and hexafluorobenzene.

Elola MD, Ladanyi BM, Scodinu A, Loughnane BJ, Fourkas JT. Elola MD, et al. Among authors: ladanyi bm. J Phys Chem B. 2005 Dec 22;109(50):24085-99. doi: 10.1021/jp054733n. J Phys Chem B. 2005. PMID: 16375401

3

Solvation of coumarin 153 in supercritical fluoroform.

Ingrosso F, Ladanyi BM, Mennucci B, Scalmani G. Ingrosso F, et al. Among authors: ladanyi bm. J Phys Chem B. 2006 Mar 16;110(10):4953-62. doi: 10.1021/jp056226b. J Phys Chem B. 2006. PMID: 16526736

4

Solvation dynamics of C153 in supercritical fluoroform: a simulation study based on two-site and five-site models of the solvent.

Ingrosso F, Ladanyi BM. Ingrosso F, et al. Among authors: ladanyi bm. J Phys Chem B. 2006 May 25;110(20):10120-9. doi: 10.1021/jp061170m. J Phys Chem B. 2006. PMID: 16706473

5

Molecular dynamics study of polarizability anisotropy relaxation in aromatic liquids and its connection with local structure.

Elola MD, Ladanyi BM. Elola MD, et al. Among authors: ladanyi bm. J Phys Chem B. 2006 Aug 10;110(31):15525-41. doi: 10.1021/jp062071b. J Phys Chem B. 2006. PMID: 16884276

6

Intermolecular structure and collective dynamics of supercritical fluoroform studied by molecular dynamics simulations.

Ingrosso F, Ladanyi BM. Ingrosso F, et al. Among authors: ladanyi bm. J Phys Chem B. 2013 Jan 17;117(2):654-67. doi: 10.1021/jp310246v. Epub 2013 Jan 8. J Phys Chem B. 2013. PMID: 23259748

7

Polarizability response in polar solvents: molecular-dynamics simulations of acetonitrile and chloroform.

Elola MD, Ladanyi BM. Elola MD, et al. Among authors: ladanyi bm. J Chem Phys. 2005 Jun 8;122(22):224506. doi: 10.1063/1.1925275. J Chem Phys. 2005. PMID: 15974690

8

Intermolecular polarizability dynamics of aqueous formamide liquid mixtures studied by molecular dynamics simulations.

Elola MD, Ladanyi BM. Elola MD, et al. Among authors: ladanyi bm. J Chem Phys. 2007 Feb 28;126(8):084504. doi: 10.1063/1.2446782. J Chem Phys. 2007. PMID: 17343455

9

Investigation of benzene-hexafluorobenzene dynamics in liquid binary mixtures.

Elola MD, Ladanyi BM. Elola MD, et al. Among authors: ladanyi bm. J Chem Phys. 2005 Jun 8;122(22):224508. doi: 10.1063/1.1931487. J Chem Phys. 2005. PMID: 15974692

10

Computational study of structural and dynamical properties of formamide-water mixtures.

Elola MD, Ladanyi BM. Elola MD, et al. Among authors: ladanyi bm. J Chem Phys. 2006 Nov 14;125(18):184506. doi: 10.1063/1.2364896. J Chem Phys. 2006. PMID: 17115764

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