First Congress of the ISTCP (part two)
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RE: Second circular of the First Congress of the International Society
for Theoretical Chemical Physics
Dear Sir:
This second circular of the First Congress of the ISTCP is to
inform you on some important points.
At the moment the Congress has achieved a great success on
participation. We have received about 220 pre-registration which
include more than 70 Invited Speakers (there is a list enclosed) whose
conferences cover almost all the fields of Theoretical Chemical
Physics.
The registration fee for the Congress is US$ 350. There is a
special price of US$ 250 pts for students, members of the ISTCP and
members of EPS who document it.
The cost of catering and social programme is US$ 250. It includes
all meals (6 lunches and 4 dinners), one social dinner offered by the
Organization, one excursion and one concert.
Payment should be made through a bank transfer, in US Dollars to:
Caixa d'Estalvis i Pensions de Barcelona
Abeuradors, 5. Girona. SPAIN
Checking account no. 1134-70-0003001-62
International Society for Theoretical Chemical Physics
To confirm the inscription to the Congress we should receive a
copy of the transfer with the enclosed registration form, which you
may send us by registered mail or fax (72- 21 64 06), before May, 15.
Confirmation will be sent to you at your address. Late registration
fees after May 15 are US$ 400 (ordinary rate) or US$ 300 (special
rate).
Registrations cancelled after May 15, 1993, are subjected to a
US$ 50 cancellation fee. A full refund will be made for cancellations
received prior to this date.
The Congress proceedings will be published in the International
Journal of Quantum Chemistry. Deadline and instructions concerning
publication of contributed papers will be sent in due time to
registered participants.
The deadline for the abstracts of contributed papers and poster
presentations is April 15, 1993.
If you are interested to participate please fill the attached
form and return it at your earliest convenience to :
Ramon Carbo
Institut de Quimica Computacional
Facultat de Ciencies
Universitat de Girona
Placa Hospital 6
E-17071 Girona
Spain
FAX: (34) (72) 418099
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PARTICIPANT REGISTRATION FORM
Name
Institution
Address
Telephone Fax
Registration (compulsory) US$ 350.-
US$ 250.-
=............
Hotel
Hotel Sol
Costabella
Fornells Park
Ultonia
Peninsular
Room type double room
double room (single occupation)
Please, mark one hotel and a room type. See attached list of prices.
Who would you like to share the room with? (if you have chosen this
possibility)
Name and address.........................................
.........................................
.........................................
Days:
Arrival date.......... Departure date............
Price:
Total of days.......... x price........ =............
Catering and social programme US$ 250.-
=............
TOTAL AMOUNT DUE =............ HOTELS
(Prices per person/day in US$)
Double Double (single occupation)
Sol **** 53 79
Barcelona, 110
24 32 32
Costabella *** 50 76
Av. Francia, 61
20 25 24
Fornells Park *** 49 71
Crta. Nacional II s/n
47 61 25
Ultonia *** 50 80
G.V. Jaume I, 22
20 38 50
Peninsular * 28 34
Nou, 5
20 38 00
Breakfast and taxes are included.
If you are interested in sharing a double room with another
participant, you can tell us the name of the other person or, if you
do not know anyone, let the Organization distribute the rooms.
There will be a daily bus service for people lodged in hotels
Fornells Park, Sol and Costabella.
Given that the hotel capacity of Girona is limited (small) the
organization cannot guarantee that the chosen hotel is available. The
allocation of hotels rooms will be done according to rigorous order of
arrivals of registration forms. Early booking is strongly advised.
The organization reserves the right to change the hotel for the
immediately superior if the chosen one is full.
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List of invited lecturers
Name Institution City/Country
Almlof, J. Univ. of Minnesota Minneapolis. USA
Hartree-Fock Methods for Very Large Systems
Avoird, A. van University of Nijmegen Nijmegen.NETHERLANDS
Intermolecular Potentials and the Spectra of Van der Waals
Complexes
Baerends, E.J. Univ.of Amsterdam Amsterdam.NETHERLAND
Density-functional Calculations
Bakhshi, A.K. Panjab University Chandigarh. INDIA
Theoretical Designing of Electrically conducting Polymers:
Some New Results
Barandiaran,Z. U. Autonoma Madrid Madrid. SPAIN
Environmental Effects on Local Properties: ab initio Model
Potential Appoach
Bertran, J. Univ. Autonoma Barcelona Bellaterra. SPAIN
Biczo, G. Hungarian Acad.of Sciences Budapest. HUNGARY
The role of theoretical chemical physics in constructing
certain molecular electronic circuits
Bishop, D.M. Univ. of Ottawa Ottawa. CANADA
Calculation on non-linear optics.
Borstnik, B. B.K. Institute of Chemistry Ljubljana. SLOVENIA
Continuum Percolation
Looking for Evolutionary Constraints in Genetic Sequences
Caballol, R. Univ. Rovira i Virgili Tarragona. SPAIN
Structural dependence of the singlet-triplet gap in doubly
bridged copper dimers: a variational CI calculation
Cizek, J. University of Waterloo Ontario.CANADA
On the Use of Symbolic Calculation in Theoretical Chemistry
Clementi, E. Univ. Louis Pasteur Strasbourg. FRANCE
Global simulations: Concept and examples
Collins, T.C. Oklahoma State University Stillwater. USA
Calculations of electronic systems which have local and non-
local electrons in the valance band- High Tc systems
Chalasinski,G. University of Warsaw Warszawa. POLAND
Structure and Energy of Rare-gas Molecule Complexes
Chen, N. Shanghai Ins. of Metallurgy Shanghai. CHINA
Chemical Bond Theory of Metastable Intermetallic Compounds
Csizmadia,I.G. Lab. de Chimie Theorique Nancy. FRANCE
Peptide conformations and protein folding
Delgado-B., Consejo Sup. de I. C. Madrid. SPAIN
Predissociation of van der Waals clusters
Duran, M. Universitat de Girona Girona.SPAIN
Environmental Effects on Structure and Reactivity of Medium
Sized Molecules
Fraga, S. Univ. of Alberta Edmonton. CANADA
Prediction of accurate electronic wave functions and energies
Forner, W. Lehrstuhl Theor. Chemie Erlangen.GERMANY
Solitondynamics in Trans-Polyacetylene
Fukutome, H. Kyoto University Kyoto. JAPAN
Resonating Hartree-Fock Theory and its Application to the One
Dimensional Hubbard Model
Govil, G. Tata Ins. Fundam. Research Bombay. INDIA
Simulation of NMR Spectra in Relation of Molecular
Conformation of Nucleic Acids
Gropen, O. University of Tromso Tromso. NORWAY
Relativistic quantum mechanical calculations on small third
row transi... metal compounds using different methods
Gross, E.K.U. Universitat Wurzburg Wurzburg. GERMANY
Time Dependent density functional theory or
Density functional theory for superconductors
Hinze, J. Univ. of Bielefeld Bielefeld.GERMANY
Reactive collisions of an atom with a diatomic molecule
Hirao, K. Nagoya University Nagoya. JAPAN
Multireference Mller-Plesset Perturbation Method
Illas, F. U. de Barcelona Barcelona. SPAIN
Electronic structure of ionic systems
Imamura, A. Hiroshima University Hiroshima. JAPAN
Calculation of the electronic structure of aperiodic polymers
by an elongation method
Jones, H.W. Florida A.M. University Tallahassee. USA
Multicenter molecular integrals over Slater- Typre orbitals
Kapuy, E. Jozsef Attila University Szeged. HUNGARY
Applications of the many-body perturbation theory in the
localizated representation
Kolos, W. University of Warsaw Warszawa. POLAND
Konarski, J. Faculty of Chemistry Poznan. POLAND
Soft body model of a molecule and its application to
rovibrational spectroscopy
Kreuzer, H.J. Dalhousie University Nova Scotia.CANADA
Physics and Chemistry in High Electric Fields
Kuprievich, V. Ins. Theoretical Physics Kiev. UKRAINE
APSG-SCF calculations of correlated quasi-one-dimensional
systems
Kutzelnigg, W. Ruhr-Universitat Bochum Bochum. GERMANY
Ladik, J. Univ. Erlangen-Nurnberg Erlangen.GERMANY
Design of polymers with prescribed properties
Lefebvre, R. U. Pierre et Marie Curie Orsay. FRANCE
Molecular Resonance Parameters and Rate Constants
Levine, R.D. The Hebrew University Jerusalem. ISRAEL
Intramolecular Dynamics
Levy, B. Universite Paris Sud Orsay. FRANCE
Local electronic correlation
Liu, R.Z. Beijing Normal Univ. Beijing. CHINA
Theoretical study on physical properties of 1 D quasi-crystal
Lowdin, P.O. Univ. of Florida Florida. USA
Ludena, E.V. Inst. Venezolano de I.C. Caracas.VENEZUELA
Local-scaling density functional theory: Theory and
applications
Malli, G. Simon Fraser University Burnaby. CANADA
Relativistic and Electron Correlation Effects in Molecules
March, N.H. University of Oxford Oxford. U.K.
Electron Correlation in Molecules and Solids
Mezei, M. M. Sinai School of Medicine New York. USA
Calculation of solvatin free energies from computer
simulations
McGlynn, S.P. Louisiana State University Louisiana.USA
Molecular Lesion Patterns as Radiation Signatures
Micha, D.A. University of Florida Gainesville. Usa
Time-evolution of electronic densities in slow atomic
collisions.
Miller, W.H. University of California Berkeley.USA
Quantum Theory of Chemical Reactions
Moccia, R. Universita di Pisa Pisa. ITALY
Differential Photoionization Cross Sections by RPA with L2
Basis
Montero. L. Univ. de La Habana Habana. CUBA
Theoretical chemistry in personal computers: programs and
tests
Moscardo, F. Universitat d'Alacant Alacant. SPAIN
Teoria del funcional densidad
Nicolaides,C.A Nat.Hellenic Research Found. Athens.GREECE
Oddershede, J. Odense University Odense. DENMARK
Theory of the Electronic Parameters of NMR Spectra of
Molecules
Otto, P. Univ. Erlangen-Nurnberg Erlangen. GERMANY
Hyperpolarizabilities in polymers
Paldus, J. University of Waterloo Ontario.CANADA
Open-shell Coupled-Cluster Theories
Peyerimhoff,S. Universitat Bonn Bonn.GERMANY
Pipek, J. Technical Univ. Budapest Budapest. HUNGARY
Mathematical Characterization and Shape-Analysis of Localized,
Fractal and Complex Distributions in Extended Systems
Pushkarov,D.I. Ins, Solid State Physics Sofia. BULGARIA
General Nonlinear Theory of Quasiparticles in Deformable
Lattices
Raimondi, M. Universita di Milano Milano.ITALY
Modern VB theory
Raynes, W.T. Univ. of Sheffield Sheffield. U.K.
The effects of vibration and isotopic substitution on
molecular properties
Reineker, P. Univ. of Ulm Ulm. GERMANY
Molecular dynamics simulation of polymeric melts in the
presence of surfaces
Sadlej, A.J. University of Lund Lund. SWEDEN
Electron Correlation Problem in Calculations of Atomic and
Molecular Properties
Sagues, F. University of Barcelona Barcelona. SPAIN
Fractals in Chemistry
Saran, A. Tata Ins. Fundam. Research Bombay. INDIA
Conformational Studies on Anti-AIDS Drugs
Schaefer, H.F The University of Georgia Athens. USA
Seijo, L. U. Autonoma Madrid Madrid. SPAIN
Shavitt, I. Ohio State University Ohio. USA
Multireference perturbation theory in a CI context
Smeyers, Y.G. Inst. Estructura de la Mat. Madrid. SPAIN
Internal molecular dynamics. Application to the specteum band
structure calculations for non-rigid molecules.
Steinborn, O. Universitat Regensburg Regensburg.GERMANY
Suhai, S. German Cancer Res. Center Heidelberg.GERMANY
Nonlinear optical properties of polymeric materials
Surjan, P.R. Eotvos University Budapest Budapest.HUNGARY
Electron correlation calculations with strictly localized
geminals.
Tapia, O. Univ. of Uppsala Uppsala. SWEDEN
Recent developments in the theory of solvent effects and
applications to chemical reactions in condensed phases and
bioenvironments
Ukrainskii, I. Ins. Theoretical Physics Kiev. UKRAINE
Electron correlations and pairing in low-dimensional systems
Urban, M. Comenius University Bratislava.CZECHOSLOVAKIA
Electron Correlation Effects in Calculations of Electric
Properties of Molecules
Valdemoro, C. Inst. Ciencia Materiales Madrid. SPAIN
Contracted Schrodinger Equation
Varandas, A.J. Universidade de Coimbra Coimbra. PORTUGAL
Veillard, A. Universite Louis Pasteur Strasbourg. FRANCE
Ventura, O. Inst. de Quimica Montevideo.URUGUAY
Vibrational spectra of hydrogen-bonded complexes
Voitlander, J. Ins.Physikal.Chemie der LMU Munchen.GERMANY
Resonance Theoretical Description of Magnetic Zero-field
Splitting Energies of Benzenoid Hydrocarbons: Structural
Dependence of the Parameter D
Witkowski, A. Jagiellonian University Krakow. POLAND
Relative phase of nuclear and electronic notions and the
coherent molecular states
Weber, J. University of Geneva Geneva. SWITZERLAND
Theoretical investigations of selective reductions mechanisms
on metal surfaces
Whitehead,M.A. McGill University Montreal. CANADA
Density functional calculations and theory
Wolniewicz, L. N. Copernicus University Torun. POLAND
Yamabe, T. Kyoto University Kyoto. JAPAN
Electron-Phonon Coupling beyond Born-Oppenheimer Approximation
in Molecular System
Zerner, M.C. University of Florida Florida USA
Zivkovic, P.T. Inst. "Rudger Boskovic" Zagreb.CROATIA
Zulicke, L. Phys.-Chem. Dynamik im WIP Berlin. GERMANY
Internal mode dynamics of molecular rearrangement
Sponsor
Fundacio Catalana
per a la Recerca
Fundacio privada:
Girona: Universitat i futur
Collaborators
- Departament d'ensenyament. Generalitat
de Catalunya
- Convex
- CRAY Research
- Ministerio de Educacion y Ciencia