VIBRATIONAL MODE-SPECIFIC TUNNELING SPLITTINGS IN THE APPROXIMATELY-A STATES OF DEUTERATED TROPOLONES

被引:83
作者
SEKIYA, H [1 ]
NAGASHIMA, Y [1 ]
TSUJI, T [1 ]
NISHIMURA, Y [1 ]
MORI, A [1 ]
TAKESHITA, H [1 ]
机构
[1] KYUSHU UNIV,GRAD SCH ENGN SCI,DEPT MOLEC SCI & TECHNOL,KASUGA,FUKUOKA 816,JAPAN
关键词
D O I
10.1021/j100178a015
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The electronic spectra have been measured for jet-cooled tropolone-3-d (3DTRN), tropolone-4-d (4DTRN), and tropolone-5-d (5DTRN) to investigate the effect of a very weak perturbation due to the substitution of a deuterium atom in the skeletal seven-membered ring on the average geometries and the tunneling splittings for the vibrationally excited levels in the A states. The vibrational fundamental for nu'13 has changed significantly in the order 3DTRN > 4 DTRN > 5DTRN, whereas that of nu'14 has been found to be almost constant. This suggests that nu'13 involves the motions of the hydrogen atoms in positions 3, 4, and 5, while those of the hydrogen atoms at the same positions are insignificant in nu'14. The tunneling splittings for nu'13 have decreased remarkably in 4DTRN and 3DTRN, indicating that the motions of the hydrogen atoms in positions 3 and 4 are strongly coupled with the motion of the hydroxylic proton in nu'13. On the other hand, very slight changes have been found in the tunneling splitting of nu'14. Similarly, changes in the tunneling splittings for several modes due to the substitution of a deuterium atom had been examined. It has been suggested that the motions of the light atoms as well as the heavy atoms are coupled with the proton-transfer coordinates.
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页码:10311 / 10317
页数:7
相关论文
共 30 条
[1]   NEAR ULTRAVIOLET-SPECTRUM OF TROPOLONE VAPOR AND ITS RELEVANCE TO MOLECULAR STRUCTURE .1. ROTATIONAL BAND CONTOUR ANALYSIS [J].
ALVES, ACP ;
HOLLAS, JM .
MOLECULAR PHYSICS, 1972, 23 (05) :927-&
[2]   THE 370-NM ELECTRONIC-SPECTRUM OF TROPOLONE - EVIDENCE FROM SINGLE VIBRONIC LEVEL FLUORESCENCE-SPECTRA REGARDING THE ASSIGNMENT OF SOME VIBRATIONAL FUNDAMENTALS IN THE X-STATE AND A-STATE [J].
ALVES, ACP ;
HOLLAS, JM ;
MUSA, H ;
RIDLEY, T .
JOURNAL OF MOLECULAR SPECTROSCOPY, 1985, 109 (01) :99-122
[3]   NEAR ULTRAVIOLET-ABSORPTION SPECTRUM OF TROPOLONE VAPOR .2. VIBRATIONAL ANALYSIS [J].
ALVES, ACP ;
HOLLAS, JM .
MOLECULAR PHYSICS, 1973, 25 (06) :1305-1314
[4]   MICROWAVE SPECTROSCOPIC STUDY OF MALONALDEHYDE (3-HYDROXY-2-PROPENAL) .2. STRUCTURE, DIPOLE-MOMENT, AND TUNNELING [J].
BAUGHCUM, SL ;
DUERST, RW ;
ROWE, WF ;
SMITH, Z ;
WILSON, EB .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1981, 103 (21) :6296-6303
[5]   MICROWAVE SPECTROSCOPIC STUDY OF MALONALDEHYDE .3. VIBRATION-ROTATION INTERACTION AND ONE-DIMENSIONAL MODEL FOR PROTON TUNNELING [J].
BAUGHCUM, SL ;
SMITH, Z ;
WILSON, EB ;
DUERST, RW .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (08) :2260-2265
[6]   STRUCTURE AND TUNNELING DYNAMICS OF MALONALDEHYDE - A THEORETICAL-STUDY [J].
BICERANO, J ;
SCHAEFER, HF ;
MILLER, WH .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1983, 105 (09) :2550-2553
[7]   REACTION SURFACE DESCRIPTION OF INTRAMOLECULAR HYDROGEN-ATOM TRANSFER IN MALONALDEHYDE [J].
CARRINGTON, T ;
MILLER, WH .
JOURNAL OF CHEMICAL PHYSICS, 1986, 84 (08) :4364-4370
[8]  
Cho S., COMMUNICATION
[9]   ROLE OF SYMMETRY IN THE TUNNELLING OF THE PROTON IN DOUBLE MINIMUM POTENTIALS [J].
DELAVEGA, JR .
ACCOUNTS OF CHEMICAL RESEARCH, 1982, 15 (06) :185-191
[10]  
Duschinsky F, 1937, ACTA PHYSICOCHIM URS, V7, P551