deuteriomethane 1

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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

Quantity Value Units Method Reference Comment
Ttriple90.5KN/AClusius, Popp, et al., 1937Uncertainty assigned by TRC = 0.4 K
Quantity Value Units Method Reference Comment
Ptriple0.113barN/AClusius, Popp, et al., 1937Uncertainty assigned by TRC = 0.0007 bar

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Vibrational and/or electronic energy levels

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Takehiko Shimanouchi

Symmetry:   C     Symmetry Number σ = 3


 Sym.   No   Approximate   Selected Freq.  Infrared   Raman   Comments 
 Species   type of mode   Value   Rating   Value  Phase  Value  Phase

a1 1 CH3 s-str 2945  E 2973 M gas FR(2ν5)
a1 1 CH3 s-str 2945  E 2914 M gas FR(2ν5)
a1 2 CD str 2200  A 2200.0 M gas
a1 3 CH3 s-deform 1300  C 1300 M gas 1306 gas
e 4 CH3 d-str 3017  B 3016.9 S gas
e 5 CH3 d-deform 1471  C 1471 W gas
e 6 CH3 rock 1155  C 1155 M gas 1156 gas

Source: Shimanouchi, 1972

Notes

SStrong
MMedium
WWeak
FRFermi resonance with an overtone or a combination tone indicated in the parentheses.
A0~1 cm-1 uncertainty
B1~3 cm-1 uncertainty
C3~6 cm-1 uncertainty
E15~30 cm-1 uncertainty

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Clusius, Popp, et al., 1937
Clusius, K.; Popp, L.; Frank, A., Physica (Amsterdam), 1937, 4, 1105. [all data]

Shimanouchi, 1972
Shimanouchi, T., Tables of Molecular Vibrational Frequencies Consolidated Volume I, National Bureau of Standards, 1972, 1-160. [all data]


Notes

Go To: Top, Phase change data, Vibrational and/or electronic energy levels, References