MG. MINI-SYMPOSIUM: FREEWARE

MONDAY, JUNE 11, 2001 - 1:30PM

Room: 1000 McPHERSON LAB

Chair: STEWART NOVICK, Wesleyan University, Middletown, CT

MG01 INVITED TALK 30min1:30

FTMW/CVI: FOURIER TRANSFORM MICROWAVE / COHERENCE SPECTROSCOPY WITH VIRTUAL INSTRUMENTS.

JENS-UWE GRABOW, Lehrgebiet Physikalische Chemie A, Institut für Physikalische Chemie und Elektrochemie, Callinstrasse 3-3a, Universtät Hannover, D-30167 Hannover.

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MG02			15min2:05

MISCELLANEOUS IGOR PRO\thanksIGOR Pro is a commercial product by Wavemetrics, Inc. AND EXCEL\thanksExcel is a commercial product by Microsoft Corp. ADD-INS FOR SPECTROSCOPIC ANALYSIS.

C. MICHAEL LINDSAY, Department of Chemistry and The Enrico Fermi Institute, The University of Chicago, Chicago, IL 60637; CHRISTOPHER F. NEESE, Department of Chemistry, Oberlin College, Oberlin, OH 44074.

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MG03			15min2:22

AN INTERACTIVE LOOMIS-WOOD PACKAGE FOR SPECTRAL ASSIGNMENT IN IGOR PRO\thanksIGOR Pro is a commercial product by Wavemetrics, Inc..

CHRISTOPHER F. NEESE, Department of Chemistry and The Enrico Fermi Institute, The University of Chicago, Chicago, IL 60637.

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MG04			15min2:39

GENSPECT: A LINE-BY-LINE RADIATIVE TRANSFER CODE WITH AN INTERPOLATION ERROR TOLERANCE.

BEN M. QUINE, JAMES R. DRUMMOND AND JOHN G. CORMIER, Department of Physics, University of Toronto, 60 St. George Street, Toronto, Ontario, M5S 1A7.

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MG05			10min2:56

PARTITION SUMS FOR NON-LOCAL THERMODYNAMIC EQUILIBRIUM APPLICATIONS: NLTE-PS .

ROBERT. R. GAMACHE AND JONATHAN FISCHER, Department of Environmental, Earth, and Atmospheric Sciences, University of Massachusetts Lowell, Lowell, MA 01854.

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MG06			15min3:08

A BASELINE SUBTRACTION TOOL.

Z. DUAN AND R. W. FIELD, Department of Chemistry, Massachusetts Institute of Technology, Cambridge, MA 02139; A. F. RUCKSTUHL, Departement P, Zurcher Hochschule Winterthur (Zurich University of Applied Sciences), Postfach 805, 8401 Winterthur, Switzerland; M. JACOBSON, Department of Chemistry, Columbia University, New York, NY 10027; J. DODD, Space Vehicles Directorate, Air Force Research Laboratory, Hanscom Air Force Base, MA 01731.

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INTERMISSION

MG07			15min3:40

BCONT, LEVEL and RKR1: PROGRAMS FOR SIMULATING OR FITTING TO BOUND rightarrow

CONTINUUM OR BOUND leftrightarrow

BOUND DIATOMIC MOLECULE SPECTRA.

ROBERT J. LE ROY AND GEOFFREY T. KRAEMER, Guelph-Waterloo Centre for Graduate Work in Chemistry and Biochemistry, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada.

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MG08			15min3:57

DSParFit and DSPotFit: GENERAL PURPOSE PARAMETER-- AND POTENTIAL--FITTING PROGRAMS FOR DIATOMIC DATA ANALYSIS.

ROBERT J. LE ROY, DOMINIQUE R. T. APPADOO, JENNING Y. SETO AND YIYE HUANG, Guelph-Waterloo Centre for Graduate Work in Chemistry and Biochemistry, University of Waterloo, Waterloo, Ontario N2L 3G1, Canada.

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MG09			15min4:14

DiRef, A DATABASE OF REFERENCES ASSOCIATED WITH THE SPECTRA OF DIATOMIC MOLECULES.

P. F. BERNATH AND S. MCLEOD, Department of Chemistry, University of Waterloo, Waterloo, Ontario, CANADA N2L 3G1.

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MG10			15min4:31

SPIN ORBIT COUPLING JAHN-TELLER (SOCJT).

TIMOTHY A. BARCKHOLTZ, ExxonMobil Research and Engineering, Corporate Strategic Research, 1545 Route 22 East, Annandale, NJ 08801; BRIAN E. APPLEGATE, University of North Carolina, Dept. of Chemistry, Chapel Hill, NC 27599; TERRY A. MILLER, The Ohio State University, Dept. of Chemistry, Laser Spectroscopy Facility, 120 W. 18th Avenue, Columbus, Ohio 43210.

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MG11			15min4:48

STDS AND HTDS SOFTWARE FOR THE CALCULATION AND ANALYSIS OF SPHERICAL-TOP SPECTRA.

V. BOUDON, CH. WENGER, J.-P. CHAMPION, G. PIERRE, Laboratoire de Physique de l'Uni\-versité de Bourgogne, CNRS UMR 5027, 9 Av. A. Savary, BP 4780, F-21078 DIJON Cedex, FRANCE. E-mail : boudon@jupiter.u-bourgogne.fr.

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MG12			15min5:05

EXTENSION OF THE STDS/HTDS SOFTWARE TO ROVIBRONIC SPECTROSCOPY AND TO LOWER SYMMETRY PROBLEMS.

V. BOUDON, M. REY, M. ROTGER, M. LOETE, Laboratoire de Physique de l'Uni\-versité de Bourgogne, CNRS UMR 5027, 9 Av. A. Savary, BP 4780, F-21078 DIJON Cedex, FRANCE. E-mail : boudon@jupiter.u-bourgogne.fr.

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MG13			15min5:22

PROCEDURES AND SUBROUTINES FOR ANALYSIS OF SPECTRAL DATA, OF TYPES BOTH FREQUENCY AND INTENSITY, OF DIATOMIC MOLECULAR SPECIES.

J. F. OGILVIE, Centre for Experimental and Constructive Mathematics, Department of Mathematics, Simon Fraser University, 8888 University Drive, Burnaby, BC V5A 1S6 Canada.

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