dilithium peroxide


Gas phase thermochemistry 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.

Quantity Value Units Method Reference Comment
Δfgas-242.67kJ/molReviewChase, 1998Data last reviewed in September, 1963
Quantity Value Units Method Reference Comment
gas,1 bar273.53J/mol*KReviewChase, 1998Data last reviewed in September, 1963

Gas Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 6000.
A 82.33694
B 0.689226
C -0.186798
D 0.015942
E -0.883054
F -270.2115
G 368.0087
H -242.6724
ReferenceChase, 1998
Comment Data last reviewed in September, 1963

Condensed phase thermochemistry 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.

Quantity Value Units Method Reference Comment
Δfsolid-632.62kJ/molReviewChase, 1998Data last reviewed in September, 1963
Quantity Value Units Method Reference Comment
solid56.42J/mol*KReviewChase, 1998Data last reviewed in September, 1963

Solid Phase Heat Capacity (Shomate Equation)

Cp° = A + B*t + C*t2 + D*t3 + E/t2
H° − H°298.15= A*t + B*t2/2 + C*t3/3 + D*t4/4 − E/t + F − H
S° = A*ln(t) + B*t + C*t2/2 + D*t3/3 − E/(2*t2) + G
    Cp = heat capacity (J/mol*K)
    H° = standard enthalpy (kJ/mol)
    S° = standard entropy (J/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 2000.
A 71.79744
B 48.58837
C 1.602573
D -0.856984
E -1.401984
F -660.9256
G 120.8732
H -632.6208
ReferenceChase, 1998
Comment Data last reviewed in September, 1963

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: Marilyn E. Jacox

State:   X


Vib. 
sym. 
 No.   Approximate 
 type of mode 
 cm-1   Med.   Method   References

b1u 4 297.5 Ar IR Andrews, 1969
b2u 5 810.4 Ne IR Wang and Andrews, 2009
5 796.0 Ar IR Andrews, 1969
5 788.0 Kr IR Andrews, 1969
b3u 6 455.1 Ne IR Wang and Andrews, 2009
6 445.5 Ar IR Andrews, 1969
6 441.0 Kr IR Andrews, 1969


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.

Chase, 1998
Chase, M.W., Jr., NIST-JANAF Themochemical Tables, Fourth Edition, J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]

Andrews, 1969
Andrews, L., Infrared Spectrum, Structure, Vibrational Potential Function, and Bonding in the Lithium Superoxide Molecule LiO2, J. Chem. Phys., 1969, 50, 10, 4288, https://doi.org/10.1063/1.1670893 . [all data]

Wang and Andrews, 2009
Wang, X.; Andrews, L., Infrared spectra, structure and bonding in the LiO, Mol. Phys., 2009, 107, 8-12, 739, https://doi.org/10.1080/00268970802526583 . [all data]


Notes

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