A list of publications is appended to this C. V icon

A list of publications is appended to this C. V


Загрузка...
страницы:   1   2   3   4   5   6
CURRICULUM VITAE


for


I.G. Csizmadia


Department of Chemistry

University of Toronto

Toronto, Ontario

M5S 3H6

Canada


A list of publications is appended to this C.V.

PERSONAL DATA


Name: Imre G. Csizmadia


Date of Birth: October 30, 1932


Place of Birth: Budapest, Hungary


Citizenship: Canadian


Address: Department of Chemistry

University of Toronto

Toronto, Ontario

M5S 3H6

Canada


Telephone: 905-420-0841

E-mail: icsizmad@rogers.com; icsizmad@gmail.com; imre.csizmadia@utoronto.ca; icsizmad@jgypk.u-szeged.hu


EDUCATION


M.Sc. Polytechnical University of Budapest, 1956

M.Sc. University of British Columbia, 1959

Ph.D. University of British Columbia, 1962


^ ACADEMIC POSITIONS


NATO Science Fellow Quantum Physics MIT 1962-1964

Assistant Professor Chemistry U. of Toronto 1964-1968

Associate Professor Chemistry U. of Toronto 1968-1973

Professor Chemistry U. of Toronto 1973-1998

Professor Emeritus Chemistry U. of Toronto 1998-Present

Albert Szent-Györgyi Professor Medicinal Chemistry U. of Szeged 2002-2005 Professor Titular Chemical Informatics U. of Szeged 2008-Present


^ VISITING POSITIONS



Visiting Scientist Computer Science London, England, 1964

Visiting Professor Chemistry Queen's University, 1969-70

Visiting Professor Chemistry York, England, 1971-72

Visiting Professor Chemistry U. Bologna (Summer 1973, 74, 77)

Visiting Scientist CMOA CNRS Paris, France (Summer 1975, 76, 78)

Visiting Professor Quantum Theory Sorbonne, Paris, 1978-79, 1985-86

Visiting Professor Organic Chemistry U. Budapest, Hungary, 1985

Visiting Professor Theoretical Chemistry U. Nancy, Fr., Summer 1989-91

Visiting Professor Theoretical Chemistry U. of Erlangen, Germany, 1992

Visiting Professor Theoretical Chemistry U. de Nancy, France, 1992

Visiting Professor Organic Chemistry U. of Budapest, Hungary, 1993

Visiting Professor Physical Chemistry U. of Barcelona, Spain, 1993

Visiting Professor Chemical Informatics U. of Szeged, Hungary, 2005-2008


^ EDITORIAL POSITIONS


Founding Editor THEOCHEM (J. Mol. Structure)


Editorial Board Member TOPICS IN MOLECULAR ORGANIZATION AND ENGINEERING


Editorial Board Member THE JOURNAL OF THE ARGENTINIAN CHEMICAL SOCIETY


HONOURS


Fellows of the Chemical Institute of Canada, since: 1970

Member of European Academy, since: 1979

Honorary Member of the Hungarian Chemical Society, since: 1986

Honorary Doctorate from the Eotvos University of Budapest, received: 1988

Honorary Professor at Tianjin Normal University (China), since: 1988

E.W.R. Steacie Award in Chemistry, The Chemical Institute of Canada, received: 1990

President of the World Association of Theoretically Oriented Chemists (WATOC) 1985-1990

Angelo Mangini Gold Medal, the Italian Chemical Society, received 1992

Martin Kajtar Medal of the Hungarian Academy of Sciences, received 1999

External Member of the Hungarian Academy of Sciences (MTA) , since 2004

Honorary Doctorate from the National University of San Luis (Argentina), received: 2007


^ INVITED LECTURER AT NATIONAL AND INTERNATIONAL MEETINGS

First Canadian Symposium on Theoretical Chemistry, Edmonton 1965

Second Canadian Symposium on Theoretical Chemistry, Montreal 1967

Centennial CIC Meeting (Prospects '67), Toronto 1967

Symposium on the Reactivity of Excited States, Menton 1968

Joint ACS-CIC Meeting, Toronto 1970

Fourth Symposium on Organic Sulphur, Venice 1970

The Jerusalem Symposia on Quantum Chemistry, Jerusalem 1974

VIII International Conference on Photochemistry, Edmonton 1975

Symposium on Stereochemistry, Kingston 1976

Conference on Gas Phase Chemistry of Ions, Peterborough 1977

Sixth Canadian Symposium on Theoretical Chemistry, Fredericton 1977

Energy Surfaces and Chemical Reality, Menton 1978

Topics on Theoretical Organic Chemistry, Gargnano 1979

Ninth Symposium on Organic Sulfur, Riga 1980

International Chemical Congress of Pacific Basin Societies, Hawaii 1984

Theory of Organic Reactions, Gargnano 1985

New Theoretical Concepts for Understanding Organic Reactions, C.B.,Spain 1988

Computational Advances in Organic Chemistry, Aetinoluk, Turkey 1989

Theoretica-Computational Models for Organic Chemistry, Porto Novo, Portugal 1990

The Role of Computational Models and Theories in Biotechnology, S.F.G.Spain 1991

1st Congress of the International Society for Theoretical Chemical Physics,Spain 1993

IX Congress of the Argentine Physical Chemistry Society, San Luis, Argentina 1994

Fifth World Congress of WATOC, London, England 1999

The Role of Chemistry in the Evolution of Molecular Medicine (Szeged, Hungary) 2003

^ ACADEMIC RELATIONS


The following ex-graduate students or postdoctoral fellows, at one time associated with the Quantum Chemistry Research Group at the University of Toronto, now hold these academic positions:


A.C. Hopkinson (PDF) York University (Canada)

L.M. Tel (PDF) Universidad de Vallodolid (Spain)

A. Rauk (Ph.D.) University of Calgary (Canada)

M.A. Robb (Ph.D.) University of London (England)

R.E. Kari (Ph.D.) Laurentian University (Canada)

P.G. Mezey (PDF) University of Saskatchewan (Canada)

M.H. Lien (PDF) University of Taiwan (Taiwan)

G. Theodorakopoulos (PDF) National Hellenic University (Greece)

J.D. Goddard (Ph.D.) University of Guelph (Canada)

R.A. Poirier (Ph.D.) Memorial University of Newfoundland(Canada)

A. Perczel (PDF) Eotvos University (Hungary)

Ö. Farkas (PhD) Eotvos University (Hungary)

M. Loos (PDF) Henri Poincare Université (France)

W. Viviani (PDF) Universidade de Sao Palo (Brazil)

A. M. Rodriguez (PDF) National University of San Luis (Argentina)

H. A. Baldoni (PhD) National University of San Luis (Argentina)

D.C. Fang (PDF) Beijing Normal University (China)

M.A. Zamora (PhD) National University of San Luis (Argentina)

G.N.Zamarbide (PhD) National University of San Luis (Argentina)

G.A. Chasse (PDF) University of Wales at Bangor (UK)


^ ORGANIZATION OF INTERNATIONAL MEETINGS


Co-Chairman Canadian Symposium on Theoretical Chemistry Toronto, Canada, 1969


Co-Director Advanced Study Institute Comp. Quant. Chem. Munich, Germany,1971



Chairman Summer School and Symposium on Tenerife, Spain, 1976

Theoretical Organic Chemistry


Co-Director Advanced Study Institute Computational Menton, France, 1980

Theoretical Organic Chemistry


Director Molecular Structure and Reactivity Toronto, Canada, 1985

(Satellite Symposium to the 5th International

Congress of Quantum Molecular Science)


Co-Chairman Molecules in Physics, Chemistry and Biology Paris, France,1986


Chairman World Congress of Theoretical Organic Chemists Budapest, Hungary, 1987


Chairman 2nd World Congress of Theoretical Organic Chemists Toronto, Canada, 1990


Chairman International “Szent-Gyorgyi” Symposium Szeged, Hungary, 2003

^ GRADUATE THESES DIRECTED BY I.G. CSIZMADIA


Ph.D. Theses


**** M.A. Zamora (2001) Un estudio exploratorio del hiperespacio conformacional de N-

formil-L-cisteinamida, UNSL. (Argentina)


**** G.N.Zamarbide (1999). Isomerismo cis-trans de enlaces peptídicos en pequeños compuestos, modelos de peptidomiméticos conformacionalmente flexibles, usados como inhibidores de ECA. UNSL.(Argentina)


J.F. Marcoccia (1993) An ab initio Study of the Protonation of Simple Aliphatic Oximes in their Ground and Low-Lying Valence Excited States.


E.A. Innes (^ 1991) A Theoretical Study of the Bonding and Toponerization of Hypervalent Sulfur Compounds.


M.A. Sylvain (1988) Molecular Polarizabilities and Electronic Properties from Ab Initio Theory.


P.S. Martin (1987) A Theoretical Study of Excited State Proton Transfer to Carbon in Organic Unsaturates.


M.R. Peterson (1980) Determination of Critical Point Geometrics of Conformational Energy Hypersurfaces.


R.A. Poirier (^ 1980) Optimization of Gaussian Basis Sets for Molecular Calculations.


G. Theodorakopoulos (1978) Theoretical Studies on the Electronic States of Singly and Doubly Positive Ions of Selected Sulfur Containing Molecules.


J.D. Goddard (1977) Configuration Interaction Calculations on the Low-Lying Electronic States of Some Molecular Complexes.


* J.A. Altmann (1977) A Theoretical Treatment of Unimolecular Rearrangements Using

Classical and Quantum Chemical Methods.


S.A. Denes (^ 1974) Studies on the One-Electron Theory of Optical Activity: An Application to Some Helical Systems of Type X=CH-CH=Y.


M.A. Robb (1970) A Study of the Method of Geminal Wavefunctions.


R.E. Kari (1969) Ab Initio Calculations on Small Molecules.


** A. Rauk (1968) An Experimental and Theoretical Study of -sulfinyl and Related Carboniums.


* F. Agolini (^ 1965) Stereoelectronic Effects in Carbonyl Compounds.


M.Sc. Theses


E.A. Innes (1986) An Ab Initio Study of Dihydroazobenzenes.


J.F. Marcoccia (1986) Investigation of the Potential Energy Surfaces for the Protonated

and Unprotonated Confomors of Vinyl Alcohol, Methyl-Vinyl Ether and Butadiene-I-ol.


*** M.A. Sylvain (1985) Determination of Atomic and Molecular Polarizabilities and

Hyper- polarizabilities: An Ab Initio Theoretical Approach.


G. Theodorakopoulos (^ 1974) A Theoretical Study of the Conformational Rigidity of Thiathiophene.


J.D. Goddard (1974) Analysis of Molecular One-Electron Properties.


W.J. Haines (1971) Non-Empirical Molecular Orbital Calculations on Azindine,

Ethylene and Nitrene.


J.M. Boggs (1970) Non-Empirical Molecular Orbital Calculations on Carbonyl Sulfide.


M. Schoenborn (^ 1968) Ab Initio Molecular Orbital Calculations of Nitryl Fluoride.


S.A. Houlden (1967) Electronic Structure and Ultraviolet Spectra of Substituted Schiff's Bases.


M.A. Robb (1967) Non-Empirical LCAO-MO-SCF Calculations on Formamide, Formaldoxime and Nitrone.


R.E. Kari (1966) Near Molecular Hartree-Fock Wave functions for CH3(+) and CH3(-).


* Jointly Supervised with Professor K. Yates.



** Jointly Supervised with Professor S. Wolfe.


*** Jointly Supervised with Professor G. Kenny-Wallace.


**** Jointly Supervised with Professor R.D. Enriz


^ BOOKS AUTHORED, CO-AUTHORED, EDITED OR CO-EDITED

BY I.G. CSIZMADIA



  1. Theory and Practice of MO Calculations on Organic Molecules: Progress in Theoretical Organic Chemistry, Vol. 1, Elsevier Scientific Publishing Co., 1976.




  1. Applications of MO Theory in Organic Chemistry: Progress in Theoretical Organic Chemistry, Vol. 2, Elsevier Scientific Publishing Co., 1977.




  1. Computational Theoretical Organic Chemistry, D. Reidel Publishing Co., 1981.




  1. Molecular Structure and Conformation: Progress in Theoretical Organic Chemistry, Vol. 3, Elsevier Scientific Publishing Co., 1982.




  1. Recent Advances in Organic Sulfur Compounds, Elsevier Publishing Co., 1985.




  1. Handbook of Gaussian Basis Sets, Elsevier Science Publisher Co., 1985.




  1. New Theoretical Concepts for Understanding Organic Reactions, Kluwer Academic Publishers, 1989.




  1. Computational Advances in Organic Chemistry: Molecular Structure and Reactivity, Kluwer Academic Publishers, 1991.




  1. Theoretical and Computational Models for Organic Chemistry, Kluwer Academic Publishers, 1991.




  1. Organic Reactions, Equilibria, Kinetics and Mechanism, Elsevier Science




  1. Basic Principles of Organic Chemistry, Quirk Press, 1997




  1. A study of Organic Reaction Mechanisms, National Textbook Publisher, Budapest, 2000




  1. The Role of Chemistry in the Evolution of Molecular Medicine, Elsevier, 2004







Download 273.62 Kb.
leave a comment
Page1/6
Date conversion01.09.2011
Size273.62 Kb.
TypeДокументы, Educational materials
Add document to your blog or website

страницы:   1   2   3   4   5   6
Be the first user to rate this..
Your rate:
Place this button on your site:
docs.exdat.com

The database is protected by copyright ©exdat 2000-2017
При копировании материала укажите ссылку
send message
Documents

upload
Documents

Рейтинг@Mail.ru
наверх