RG. INFRARED

THURSDAY, JUNE 15, 2000 - 1:30PM

Room: 1000 McPHERSON LAB

Chair: NASSER MOAZZEN-AHMADI, University of Calgary, Calgary, Canada

RG01 15min1:30
RITZ ASSIGNMENT AND AWAT ANALYSIS OF THE RING-PUCKERING HOT BANDS OF OXETANE.

GIOVANNI MORUZZI, Dipartimento di Fisica dell'Università di Pisa and INFM, Via Filippo Buonarroti 2, I-56127 Pisa, Italy; MARC KUNZMANN, Institut für Physikalische Chemie der Georg-August-Universität Göttingen, Germany; BRENDA P. WINNEWISSER AND MANFRED WINNEWISSER, Physikalisch-Chemisches Institut, Justus-Liebig-Universität, Heinrich-Buff-Ring 58, D-35392 Gieß en, Germany.

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RG02 15min1:47
ANALYSIS OF THE ROTATIONAL STRUCTURE IN TWO BANDS OF THE ANTI ROTAMERS OF 1,1,2,2-TETRAFLUOROETHANE AND ITS d2 ISOTOPOMER IN HIGH-RESOLUTION INFRARED SPECTRA.

NORMAN C. CRAIG, CATHERINE M. OERTEL AND DAVID C. OERTEL, Department of Chemistry, Oberlin College, Oberlin, OH 44074; MICHAEL LOCK, Physikalisch-Chemisches Institut, Justus Liebig Universität, D-35392 Giessen, Germany.

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RG03 15min2:04
VIBRATIONAL POTENTIAL ENERGY SURFACES FOR THE RING-PUCKERING AND RING-FLAPPING VIBRATIONS OF 1,3-BENZODIOXOLE IN ITS S0 AND S1 ( pi, pi*) ELECTRONIC STATES.

J. LAANE, K. MORRIS, S. SAKURAI, E. BONDOC, Department of Chemistry, Texas A&M University, College Station, TX 77842-3012; N. MEINANDER, Department of Physics, University of Helsinki, Helsinki, Finland.

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RG04 10min2:21
CONFORMATIONAL STABILITY FROM TEMPERATURE DEPENDENT FT-IR SPECTRA OF LIQUID RARE GAS SOLUTIONS AND AB INITIO CALCULATIONS FOR 1-PENTYNE.

BARRY R. DREW AND J. R. DURIG, Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110-2499.

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RG05 15min2:33
CONTINUING RESEARCH INTO THE OVERTONE SPECTRA OF TRIMETHYL AMINE.

BRANT BILLINGHURST, KATHLEEN GOUGH, Department of Chemistry, University of Manitoba, Winnipeg, Manitoba, Canada; HENRIK G. KJAERGAARD AND GEOFF LOW, Department of Chemistry, University of Otago, Dunedin, New Zealand.

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INTERMISSION

RG06 15min3:15
LARGE TORSIONAL EFFECTS IN THE PARALLEL BAND (v5=1 leftarrow 0) OF CH3SiF3.

S. -X. WANG, Department of Physics and Astronomy, University of British Columbia, Vancouver, B. C., Canada, V6T 1Z1; J. SCHRODERUS, Department of Physical Sciences, University of Oulu, P.O. Box 3000, Oulu, Finland, FIN 90401 ; I. OZIER, Department of Physics and Astronomy, University of British Columbia, Vancouver, B. C., Canada, V6T 1Z1; AND V.-M. HORNEMAN, Department of Physical Sciences, University of Oulu, P.O. Box 3000, Oulu, Finland, FIN 90401 .

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RG07 10min3:32
RAMAN AND INFRARED SPECTRA, CONFORMATIONAL STABILITY, AB INITIO CALCULATIONS AND VIBRATIONAL ASSIGNMENTS FOR ETHYL FLUOROSILANE.

GAMIL A. GUIRGIS, YASSER E. NASHED, JING TAO AND JAMES R. DURIG, Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110-2499.

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RG08 15min3:44
RAMAN AND INFRARED SPECTRA, CONFORMATIONAL STABILITY, BARRIERS TO INTERNAL ROTATION, AB INITIO CALCULATIONS AND ro STRUCTURE FOR VINYL SILYL FLUORIDE.

YASSER NASHED, GAMIL A. GUIRGIS, M. A. QTAITAT AND J. R. DURIG, Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110-2499.

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RG09 10min4:01
CONFORMATIONAL ANALYSIS, BARRIERS TO INTERNAL ROTATION AND AB INITIO CALCULATIONS OF 3-FLUORO-1-BUTENE.

SEUNG WON HUR, TODOR K. GOUNEV, GAMIL A. GUIRGIS AND JAMES R. DURIG, Department of Chemistry, University of Missouri-Kansas City, Kansas City, MO 64110-2499.

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RG10 15min4:13
VIBRATIONAL DEPENDENCE OF THE TORSIONAL BARRIER HEIGHT AND THE A/B INTENSITY EVOLUTION IN THE OH OVERTONE SPECTRA OF METHANOL.

M. ABBOUTI TEMSAMANI, LI-HONG XU, Department of Physical Sciences, University of New Brunswick, N.B. Canada E2L 4L5; D. S. PERRY, Department of Chemistry, University of Akron, Ohio 44325-3610.

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RG11 15min4:30
FOURIER TRANSFORM SPECTRA AND INVERTED TORSIONAL STRUCTURE FOR A CH3-BENDING FUNDAMENTAL OF CH3OH.

R. M. LEES, LI-HONG XU AND ANNA K. KRISTOFFERSON, Department of Physical Sciences, University of New Brunswick, Saint John, NB, Canada E2L 4L5; MICHAEL LOCK AND B. P. WINNEWISSER, Physikalisch-Chemisches Institut, Justus Liebig University, D-35392 Giessen, Germany; J. W. C. JOHNS, Steacie Institute for Molecular Sciences, National Research Council of Canada, Ottawa, ON, Canada K1A 0R6.

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RG12 15min4:47
HIGH RESOLUTION FOURIER TRANSFORM FAR-INFRARED SPECTROSCOPY OF CH3OD: GLOBAL FIT OF TORSION-ROTATIONAL TRANSITIONS IN THE FIRST THREE TORSIONAL STATES .

INDRANATH MUKHOPADHYAY, Laser Programme, Centre for Advanced Technology, Indore 452 013, India; XIAN-XIAO HAO, Department of Physics, Yantai Normal University, Yantai, Shandong 264000, China; GEORG CHR. MELLAU AND STEFAN KLEE, Physikalisch Chemisches Institut der Justus-Liebig-Universitt, Heinrich-Buff-Ring 58, D-35392 Giessen, Germany; YUN-BO DUAN AND ANNE B. MCCOY, Department of Chemistry, The Ohio State University, Columbus, OH 43210 .

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RG13 15min5:04
ABOUT NATURE OF NONCOINCIDENCE FOR FREQUEHCY AND LINE WIDTH OF STOKES AND ANTISTOKES COMPONENTS IN RAMAN SPECTRA.

E. N. SHERMATOV, Samarkand State University, Univ. bulv 15, 703004 Samarkand, Uzbekistan.

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RG14 15min5:21
STRUCTURE OF LIQUIDS AND LOW-FREQUENCY RAMAN EFFECT.

E. N. SHERMATOV, U. N. RADJABOV, Samarkand State University, Univ. bulv 15, 703004 Samarkand, Uzbekistan.

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