[
Honors ]
[ Interests ]
[ Publications ] [
Courses Taught ] [Book]
[Research Group]
Born 1951, B.Sc. (1973) Ferdowsi University (first class), Iran; M.Sc. (1975)
spectroscopy, Surrey University, UK; Ph.D. (1978), Surrey University, UK
Theoretical Chemistry; Assistant Professor, Esfahan University of technology
(1978-1987); Assistant Professor, Kerman University (1987-1988); Visiting
faculty member , University of Alabama in Huntsville, USA (1988-1989 &
July-November 1990); Associate Professor, Kerman University (1993-1995);
Visiting faculty member, University of Queensland, Australia (1995-1996),
Professor of Analytical Chemistry, Sharif University of Technology, Tehran
(1996-present).
Address: Department of Chemistry, Sharif University of Technology, P.O.
Box
11365-9516, Tehran, Iran
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Executive Positions
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Department Chair, University of Kerman, 1985-1987.
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Research Vice-Chairman of Faculty of Science, University of Kerman,
1991-1992
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Department Chair, Sharif University of Technology, 1998-2002.
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Honors and
Distinctions
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Scholarship for top student, Academic prize of
Government for Graduate studies in England, 1974-1978.
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Distinguished researcher, University of Kerman, 1993.
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Distinguished professor by SUT, 1997.
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Distinguished professor by Ministry of Science, Research and Technology,
1999.
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Distinguished researcher by SUT, 2000.
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Distinguished Analytical Chemist of Iran, 2003.
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Theoretical Chemistry, Chemometrics, Experimental Design, Artificial Neural
Networks,
Genetic Algorithms, Molecular Modeling, Fuzzy Sets and their applications to
chemistry.
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·
Multiple Linear Regression Modeling of the Critical Micelle Concentration of
Alkyltrimethylammonium and Alkylpyridinum Salts, M. Jalali-Heravi and E-Konouz,
J. Surfactants and Detergents, 6, 25 (2003).
·
Prediction of electrophoretic mobilities of alkyl- and alkenylpyridines in
capillary electrophoresis using artificial neural networks, M. Jalali-Heravi
and Z. Garkani-Nejad, J. Chromatogr. A, 971 (2002) 207-215.
·
Use of
quantitative structure-property relationships in predicting the Krafft point of
anionic surfactants, M. Jalali-Heravi and E. Konouz, Internet Electron. J. Mol.
Des. 2002, 1, 410-417,
http://www.biochempress.com.
- Prediction of relative
response factor for flame ionization and photoionization detection using
self-training artificial neural networks, M. Jalali-Heravi and
Z.Garakani-Nejad, J. Chromatogr. A, 950 (2002) 183-194.
-
Use of self-training artificial neural networks in moeling of gas
chromatography relative retention time of a variety of organic compounds, M.
Jalali-Heravi and Z. Garakani-Nejad, J. Chromatogr. A, 945 (2002) 173-184.
- Prediction
of electrophoretic mobilities of sulfonamids in capillary zone
electrophoresis using artificial neural networks, M. Jalali-Heravi and Z.
Garakani-Nejad, J. Chromatogr. A, 927 (2001) 211-218.
- Artificial
neural network modeling of Kovats retention indices for noncyclic and
monocyclic terpens, M. Jalali- Heravi and M. H. Fatemi, J. Chromatogr. A,
915 (2001)183.
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Development of comprehensive descriptors for multiple linear regression and
artificial neural network modeling of retention behavior of a variety of
compounds on different stationary phases, M. Jalali-Heravi and F. Parastar,
J. Chromtogr. A, 903 (2000) 145-154.
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Predication of thermal conductivity detection response factors using an
artificial neural network, M. Jalali-Heravi and M. H. Fatemi, J.
Chromatogr.A, 897, 227, 2000.
-
Characterization and theoretical investigation of the electronic properties
and second-order nonlinearity of some three dentate salicylaldiminato
schiff-base ligands, M. Jalali-Heravi; A. A. Khandar and I. Sheikshoaie,
Spectrochimica Acta Part A., 56, 1575, 2000.
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Simulation of mass spectra noncyclic alkanes and alkenes using artificial
neural network, M.Jalali-Heravi and M. H. Fatemi, Anal. Chim. Acta, 415, 95,
2000.
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Use of quantitative structure activity relationships in prediction of CMC of
nonionic surfactants, M. Jalali-Heravi and E. Konouz, Quant. Struc. Act.
Relat., 19, 135, 2000.
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The use of artificial neural networks in a QSAR study of Anti-HIV activity
for a large group of HEPT derivatives. M. Jalali-Heravi and F. Parastar, J.
Chem. Info. Comput. Sci. 40, 147, 2000.
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Prediction of critical micellar concentration of some anionic surfactants
using multiple regression techniques. M. Jalali-Heravi and E. Konouz,
Journal of Surfactants and Detergents, 3, 47, 2000.
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A theoretical investigation of the structure, electronic properties and
second-order nonlinearity of some azo schiff base ligands and their
monoanions, M. Jalali-Heravi; A. A. Khandar and I. Sheikshoaie,
Spetrochimica Acta part A, 55, 2537, 1999.
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Computer modeling of the rate of glycine conjugation of some benzoic acid
derivatives: a QSAR study. M. Jalali-heravi and F. Parastar, Quant.
Struct.-Act. Relat. 18, 134, 1999.
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Monte Carlo simulation of the influence of urea on the self-association of
propan-1-ol in water. M. Tafazzoli, M. Jalali-Heravi and A. Khanlarkhani,
Phys. Chem. Chem. Phys. 1, 2479,1999.
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Prediction of flame ionization detector response factors using an artificial
neural network. M. Jalali-Heravi and M. H. Fatemi, J.
Chromatogr. A. 825, 161, 1998.
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Optimization of the cavity size for AM1-SCRF calculations of electrode
potentials in aqueous solution. M. Jalali-Heravi and M. Namazian, J.
Electronal. Chem., 425, 139, 1997.
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Theoretical studies of a highly reactive diacetylene monomer, 3, 5-
octadiyn-2, 7-dione, and its cross-conjugated PDA oligomers. S. E. Zutaut,
S. P. McManus and M. Jalali-Heravi, Chem. Mater. 8(9), 2223, 1996.
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Simulation of 13C NMR spectra of Nitrogen containing aromatic
compounds. M. Jalali-Heravi and M. Moosavi, Aust. J. Chem., 48,267, 1995.
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Theoretical studies of electrode potentials in aqueous solution.
Investigation of individual contribution from electrostatic, cavity and
dispersion interactions to redox potentials. M. Jalali-Heravi, M. Namazian
and T. E. Peacock, J. Electroanal. Chem., 385, 1, 1995.
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A new development of electronic descriptors for simulation of 13C
NMR spectra. M. Jalali-Heravi and M. Moosavi, Iranian J. Chemistry and
Chemical Engineering, 12(2), 1994.
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Gas-Phase acidity of some carboxylic acids calculated by MNDO. M.
Jalali-Heravi and M. Namazian; J. Sci. I. R. Iran, 5 34, 1994.
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Prediction of gas chromatographic retention indices of some benzen
derivatives. M. Jalali-Heravi and Z. Garkani-Nejad, J. Chromatogr, 648,
389,1993.
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A theoretical treatment of diacetylenes. S. E. Zutaut, M. Jalali-Heravi, S.
P. McManus, and J. K. McDonalds; Contemporary Topics in Polymer Science,
Plenum Press, Vol. 7, pp. 161-170, 1992.
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Semi-empirical SCF-MO modeling of polysilanes using AM1 and PM3 methods. M.
Jalali-Heravi, S. P. McManus, S. E. Zutaut and J. K. McDonalds, Chem. Mater,
3 (6), 1024,1991.
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A theoretical investigation of the electronic properties and structure of
some model polydiacetylenes. M. Jalali-Heravi, S. P. McManus, S. E. Zutaut
and J. K. McDonalds, Macromolecules, 24, 1055, 1991.
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General chemistry; Analytical chemistry I & II; Instrumental analysis;
Molecular spectroscopy; Physical and chemical methods of separation;
Analytical spectroscopic methods; Electrochemistry of non-aqueous systems;
New topics in analytical chemistry; Statistical analysis of results and
Experimental design.
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General Chemistry for Engineering, M.
Jalali-Heravi. G. A. Parasfar, M.R.Saidi and M. Ghiaci,
Esfahan University of Technology Publ., Esfahan,
Iran, 1988; 2nd Edition, 1991, 3rd Edition 1998,
Fourth Edition 2002.
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