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Rotation about a-Axis CH3F in Solid p-H2 Nuclear Spin Conversion
Yuan-Pern Lee1, 2 Yu-Jong Wu1 and Jon T. Hougen3 1Department of Applied Chemistry, National Chiao Tung University, 1001 Ta-Hsueh Road, Hsinchu 30010, Taiwan. 2Institute of Atomic and Molecular Sciences, Academia Sinica, Taipei 10617, Taiwan. 3Optical Technology Division, NIST, Gaithersburg, MD , USA.
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Motivation = General Question:
Can Large-Amplitude Motions (LAMs) be usefully studied in solid p-H2? Definition of LAMs (|r| rbond). Examples: Rotation about a,b,c principal axes Internal rotation of CH3 group Inversion of NH3 or NH2 group 4. Conformational changes
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Rotation possibilities for CH3F in p-H2
Rotation about a,b,c axes 3 angles, |JKM 2. No rotation at all 3 Librations |u1,u2,u3 3. Rotation about a-axis only? |u1,u2 |K CH4, C2H4, CO are case #1 in p-H2
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Rotation-Vibration energies in p-H2
Rotational quantum numbers J,M u1,u2 (librations). K = 0,1,2,.. Vibrational angular momentum: l=0 for A vibrations (nondegenerate) l=1 for E vibrations (degenerate) E = o + AK2 –2AKl
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Group theory for CH3F in p-H2 C3v E, C3, C32, 3v
C3 E, (123), (123)2 Symmetry species A and E (separable) Vibrations: vA (1,2,3) or vE (4,5,6) Rotations: rA (K=0,3) or rE (K=1,2). Rovibrational: vrA (K l = 0,3) IH = 3/2 vrE (K l = 1,2) IH = 1/2
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For visualization: Keep only J = K levels
Use gas-phase notation (bad): KJ(J,K)
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Expect 1 parallel “line” in p-H2:
QQ(0,0) = 0 QQ(1,1) = 0 + A A 0 Expect 3 perpendicular lines in p-H2: RR(1,1) = 0 + 4A – 4AKl A RR(0,0) = 0 + A 2AKl PP(1,1) = A
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Ar H2
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Temperature Variation Studies Intensities Normalized To Central Peak
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Nuclear Spin Conversion Rate
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Future work: 1. a-axis rotation of other symmetric tops: CH3-CCH, CH3-Cl, CH2=C=CH2 Next talk: Miyamoto and Momose CH2Cl in p-H2 2. Other types of large-amplitude motion
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First study was on internal rotation
in CH3OH in solid p-H2 Spectra of five fundamental bands were interpreted as showing no overall rotation, but A-E internal rotation splittings similar to those for the same bands in the gas. What is internal rotation motion in p-H2? -OH only? -CH3 only? Both?
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