MONDAY, JUNE 12, 1995--1:30PM

Chair: PHILIP R. BUNKER, National Research Council, Ottawa, Ontario, Canada

MI01 1:30PM (15 min)
ADIABATIC AND NONADIABATIC EFFECTS IN MOLECULAR SPECTRA OF DIATOMIC MOLECULES; 1 INTENSITY INFORMATION AND THE SIGNS OF PERMANENT ELECTRIC DIPOLAR MOMENTS FROM MEASUREMENT OF ONLY FREQUENCIES OF PURE ROTATIONAL AND VIBRATION-ROTATIONAL TRANSITIONS

J. F. OGILVIE, Academia Sinica, Institute of Atomic and Molecular Sciences, P. O. Box 23-166, Taipei 10764, Taiwan.

MI02 1:47PM (15 min)
ADIABATIC AND NONADIABATIC EFFECTS IN MOLECULAR SPECTRA OF DIATOMIC MOLECULES; 2 PURE ROTATIONAL AND VIBRATION-ROTATIONAL DATA OF LiH AS A TEST CASE

J. F. OGILVIE, Academia Sinica, Institute of Atomic and Molecular Sciences, P. O. Box 23-166, Taipei 10764, Taiwan.

MI03 2:04PM (10 min)
HIGH RESOLUTION SPECTROSCOPY OF YCl AND LaCl

J. XIN, G. EDVINSSON, L. KLYNNING, and P. ROYEN, Department of Physics, Stockholm University, Box 6730, 113 85 Stockholm, Sweden.

MI04 2:16PM (15 min)
A NEW ANALYSIS OF THE TORSION-ROTATION HAMILTONIAN FOR AN ASYMMETRIC MOLECULE CONTAINING A METHYL GROUP INTERNAL ROTOR

YUN-BO DUAN and KOJIRO TAKAGI, Department of Physics, Toyama University, Toyama 930, Japan.

MI05 2:33PM (15 min)
CLASSICAL AND QUANTUM PHASE SPACES FOR A MOLECULE WITH INTERNAL ROTATION

JUAN ORTIGOSO, Instituto de Estructura de la Materia, C.S.I.C., Serrano 119, Madrid 28006, Spain; and JON T. HOUGEN, Molecular Physics Division, National Institute of Standards and Technology, Gaithersburg, MD 20899.

MI06 2:50PM (15 min)
CLASSICAL AND SEMICLASSICAL DYNAMICS OF A CH-BOND BELONGING TO AN ALMOST FREELY ROTATING METHYL GROUP

S. ABBATE, G. LONGHI, S. MEAZZA, C. ABATE, and L. BIANCARDI, Dipartimento di Scienze Biomediche e Biotecnologie, Università di Brescia, via Valsabbina 19, 25123 Brescia, Italy.

MI07 3:07PM (15 min)
THE EXTENDED BORKMAN POTENTIAL

J. KONARSKI, Faculty of Chemistry, A. Mickiewicz University of Poznan, Grunwaldzka 6 60-780 Poznan, Poland.

INTERMISSION

MI08 3:40PM (15 min)
EFFECTIVE ROTATION-PSEUDOROTATION HAMILTONIAN FOR X-TYPE MOLECULES IN THE HIGH-BARRIER LIMIT

NOBUKIMI OHASHI, Department of Physics, Faculty of Science, Kanazawa University, Kakuma, Kanazawa, Japan 920-11; and JON T. HOUGEN, Molecular Physics Division, National Institute of Standards and Technology, Gaithersburg, MD 20899.

MI09 3:57PM (15 min)
ELECTRONIC ORBITAL DEGENERACY. I. COMBINED THEORY OF SPIN-ORBIT AND JAHN-TELLER COUPLING

TIMOTHY A. BARCKHOLTZ, MIN-CHIEH YANG, DAVID E. POWERS, and TERRY A. MILLER, Laser Spectroscopy Facility, Department of Chemistry, The Ohio State University, Columbus, OH 43210.

MI10 4:14PM (10 min)
ELECTRONIC ORBITAL DEGENERACY. II. APPLICATION TO CFO AND OTHER JAHN-TELLER ACTIVE MOLECULES

TIMOTHY A. BARCKHOLTZ, MIN-CHIEH YANG, DAVID E. POWERS, and TERRY A. MILLER, Laser Spectroscopy Facility, Department of Chemistry, The Ohio State University, Columbus, OH 43210.

MI11 4:26PM (15 min)
ENDOHEDRAL AND EXOHEDRAL ELECTRONIC INTERACTIONS BETWEEN METALS AND GIANT FULLERENE CAGES

YING-NAN CHIU, Department of Chemistry, The Catholic University of America, Washington D.C. 20064.

MI12 4:43PM (15 min)
THE VIBRATIONAL AND ROVIBRATIONAL ENERGY PATTERN IN CH

M. ABBOUTI TEMSAMANI, M. HERMAN, Laboratoire de Chimie Physique Moléculaire CP 160/09, Université Libre de Bruxelles, Roosevelt ave., 50, B-1050, Brussels, Belgium; and R. JOST, Laboratoire des Champs Magnétiques Intenses, BP166x, 38042 Grenoble, France.

MI13 5:00PM (15 min)
TORSIONAL SPLITTINGS IN THE 2 AND BANDS OF NITRIC ACID

L. H. COUDERT, and A. PERRIN, Laboratoire de Physique Moléculaire et Applications, CNRS, Université Pierre et Marie Curie, Tour 13, bte 76, 4 Place Jussieu, F-75252 Paris, Cédex 05, France.

MI14 5:17PM (15 min)
ROVIBRATIONAL HAMILTONIAN IN RADAU'S COORDINATES FOR CALCULATION OF THE ROTATIONAL ENERGY IN THE FIRST TRIAD OF THE WATER MOLECULE

L. H. COUDERT, Laboratoire de Physique Moléculaire et Applications, CNRS, Université Pierre et Marie Curie, Tour 13, bte 76, 4 Place Jussieu, F-75252 Paris, Cédex 05, France.

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