CurrÃculo do Sistema de CurrÃculos Lattes (Munir Salomao Skaf)

Information extracted by AB³C from Lattes system at CNPq for:

Munir Salomao Skaf

Address

Universidade Estadual de Instituto de Química.
Instituto de Química, UNICAMP, Cx.Postal 6154
Barão Geraldo
13083-970- Campinas, SP- Brasil
Telefone: (019) 37883093 Fax: (019) 37883023
E-mail: skaf@iqm.unicamp.br

Published articles

1.	KOPIETZ, P.; SCHARF, P.; SKAF, M. S. et al. The Magnetic Properties Of Solid 3he In Two Dimensions. Europhysics Letters, Londres, UK, v. 9, n. 5, p. 465-470, 1989.

2.	RENLIE, L.; HOYE, J.; SKAF, M. S. et al. Model For Microemulsions. An Exactly Solvable Case. Journal of Chemical Physics, NY, EUA, v. 95, n. 7, p. 5305-5315, 1991.

3.	SKAF, M. S.; STELL, G.. Alternative Approach To Percolation In Microemulsions. Physical Review A (Rapid Communication), NY, EUA, v. 46, n. 6, p. R3020-R3024, 1992.

4.	SKAF, M. S.; STELL, G.. Thermodynamical, Structural, And Clustering Properties Of A Microemulsion Model. Journal of Chemical Physics, NY, EUA, v. 97, n. 10, p. 7699-7715, 1992.

5.	LADANYI, B. M.; SKAF, M. S.. Computer Simulation Of Hydrogen Bonding Liquids. Annual Reviews of Physical Chemistry, EUA, v. 44, n. 01, p. 335-368, 1993.

6.	SKAF, M. S.; FONSECA, T.; LADANYI, B. M.. Dielectric Relaxation Of Associating Liquids: A Molecular Dynamics Study Of Methanol. Journal of Chemical Physics, NY, EUA, v. 98, p. 8929-8946, 1993.

7.	SKAF, M. S.; STELL, G.. Correlated Clustering In Lattice Models Of Microemulsions: A Hamiltonian Formalism. Journal of Physics A, Londres, UK, v. 26, n. 3, p. 1051-1061, 1993.

8.	SKAF, M. S.; SILVA, F. L. B.. Explorando As Propriedades Moleculares dos Solventes. Quimica Nova, São Paulo, v. 17, n. 12, p. 507-512, 1994.

9.	SKAF, M. S.; LADANYI, B. M.. Computer Simulation Of Solvation Dynamics In H-Bonding Liquids. Journal of Molecular Structure (Theochem), Holanda, v. 335, n. 01, p. 181-188, 1995.

10.	SKAF, M. S.; LADANYI, B. M.. Molecular Dynamics Simulations Of The Wave-Vector Dependent Static Dielectric Properties Of Methanol-Water Mixtures. Journal of Chemical Physics, EUA, v. 102, n. 16, p. 6542-6551, 1995.

11.	SKAF, M. S.; LADANYI, B. M.. Molecular Dynamics Simulations Of Of The Solvation Dynamics In Methanol-Water Mixtures. Journal of Physical Chemistry, EUA, v. 100, n. 96, p. 18258-18268, 1996.

12.	LADANYI, B. M.; SKAF, M. S.. Wave-Vector Dependent Dielectric Relaxation Of Methanol-Water Mixtures. Journal of Physical Chemistry, EUA, v. 100, n. 04, p. 1368-1380, 1996.

13.	SKAF, M. S.; BORIN, I. A.; LADANYI, B. M.. Simulation Of Solvation Dynamics In H-Bonding Liquids: Dynamics Of Solute-Solvent H-Bonding In Methanol-Water Mixtures. Molecular Engineering, Dordrecht (Holanda), v. 07, p. 457-472, 1997.

14.	SKAF, M. S.. Molecular Dynamics Simulations Of Dielectric Properties Of Dimethyl Sulfoxide: Comparision Between Available Potentials. Journal of Chemical Physics, New York (EUA), v. 107, n. 19, p. 7996-8003, 1997.

15.	SKAF, M. S.. Static Dielectric Properties Of A Model For Liquid Dmso. Molecular Physics, Inglaterra, v. 90, n. 1, p. 25-34, 1997.

16.	SKAF, M. S.; BORIN, I. A.. Molecular Association Between Water And Dimethyl Sulfoxide In Solution: The Librational Dynamics Of Water. Chemical Physics Letters, Amsterdam (Holanda), v. 296, n. 1, p. 125-130, 1998.

17.	SKAF, M. S.; BORIN, I. A.. Molecular Association Between Water And Dimethyl Sulfoxide In Solution: A Molecular Dynamics Simulation Study. Journal of Chemical Physics, NY, EUA, v. 110, n. 11, p. 6412-6420, 1999.

18.	SKAF, M. S.; Laria, D. Solvation Response of Polar Liquid Mixtures: Water-Dimethylsulfoxide. JOURNAL OF CHEMICAL PHYSICS, NEW YORK, EUA, v. 111, n. 01, p. 300-309, 1999.

19.	SKAF, M. S.. Molecular dynamics study of dielectric properties of water-dimethyl sulfoxide mixtures. Journal of Physical Chemistry A, EUA, v. 103, n. 42, p. 10719-10729, 1999.

20.	SKAF, M. S.. Nonlocal dielectric functions of molecular liquids from computer simulations. Journal Of Molecular Structure Theochem, EUA, v. 505, n. 1, p. 45-53, 2000.

21.	SKAF, M. S.; LARIA, D. Dielectric relaxation of supercritical water: Computer simulations. Journal of Chemical Physics, EUA, v. 113, n. 15, p. 3499-3502, 2000.

22.	SKAF, M. S.; Yang, C.-Y.; Wong, K. F. et al. Instantaneous normal mode analysis of hydrated electron solvation dynamics. Journal of Chemical Physics, EUA, v. 114, n. 18, p. 3598-3611, 2001.

23.	Wong, K. F.; SKAF, M. S.; Yang, C.-Y. et al. Structural and Electronic Characterization of Chemical and Conformational Defects in conjugated Polymers. Journal Of Physical Chemistry B, EUA, v. 105, n. 26, p. 6103-6107, 2001.

24.	Martins, L.R.; Vazquez, P.A.M.; SKAF, M. S.. Hydration Structures of the Squarate Dianion. A Combined Molecular Dynamics Simulation and Quantum ab Initio Study. Journal Of Molecular Structure Theochem, EUA, v. 580, n. 1, p. 137-145, 2002.

25.	Martins, L.R.; Ribeiro, M C C; SKAF, M. S.. Molecular Dynamics Simulations of the Squarate Dianion (C4O42-) in Aqueous Solutions. Journal Of Physical Chemistry B, EUA, v. 106, n. 21, p. 5492-5499, 2002.

26.	Laria, D; SKAF, M. S.. Path Integral Molecular Dynamics Study of Electronic States in Supercritical Water. Journal Of Physical Chemistry A, EUA, v. 106, n. 35, p. 8066-8069, 2002.

27.	Vechi, S M; SKAF, M. S.. Collision-Induced Effects on the Dielectric Properties of Liquid Dimethylsulfoxide. Journal Of The Brazilian Chemical Society, São Paulo, v. 13, n. 5, p. 583-591, 2002.

28.	SKAF, M. S.; Martins, L.R.. Computer simulations of the solvation dynamics of coumarin 153 in dimethylsulfoxide. Chemical Physics Letters, Holanda, v. 370, n. 3-4, p. 683-689, 2003.

29.	SKAF, M. S.; Vechi, S M. Polarizability anisotropy Relaxation in Pure and Aqueous Dimethylsulfoxide. The Journal of Chemical Physics, Estados Unidos, v. 119, n. 4, p. 2181-2187, 2003.

30.	SKAF, M. S.; Laria, D; Rodriguez, J. Solvation of Excess Electrons in Supercritical Ammonia. The Journal of Chemical Physics, Estados Unidos, v. 119, n. 12, p. 6044-6052, 2003.

31.	SKAF, M. S.; Martins, L.R.; Laria, D et al. Solvation dynamics of C153 in dimethylsulfoxide-water mixtures: molecular dynamics simulations. The Journal of Chemical Physics, Estados Unidos, v. 118, n. 13, p. 5955-5963, 2003.

Published book chapters

1.	LADANYI, B. M.; SKAF, M. S.; LIANG, Y. Q.. Interaction-Induced Contributions To Spectra Of Polar Liquids. In: G. Tabisz ; M. Neumann. (Org.). Interaction-Induced Spectroscopy. 01ed. Dordrecht, 1995, v. 01, p. -.

2.	SKAF, M. S.. Pair Correlations And The Nonlocal Dielectric Properties Of Molecular Liquids. In: A. Kornyshev ; J. Ulstrup ; M. Tosi. (Org.). Electron and Ion Transfer Reactions in Condensed Media. 01ed. Singapure, 1997, v. 01, p. 98-108.