Chromium monoxide


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
Δfgas45.000kcal/molReviewChase, 1998Data last reviewed in December, 1973
Quantity Value Units Method Reference Comment
gas,1 bar57.185cal/mol*KReviewChase, 1998Data last reviewed in December, 1973

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 (cal/mol*K)
    H° = standard enthalpy (kcal/mol)
    S° = standard entropy (cal/mol*K)
    t = temperature (K) / 1000.

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Temperature (K) 298. to 1400.1400. to 6000.
A 6.5704599.718829
B 5.104432-0.531253
C -3.9591400.162464
D 1.091230-0.010756
E -0.025572-0.658077
F 42.7610940.71310
G 63.6374067.27560
H 45.0000045.00000
ReferenceChase, 1998Chase, 1998
Comment Data last reviewed in December, 1973 Data last reviewed in December, 1973

Constants of diatomic molecules

Go To: Top, Gas phase thermochemistry data, References, Notes

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

Data compiled by: Klaus P. Huber and Gerhard H. Herzberg

Data collected through December, 1974

Symbols used in the table of constants
SymbolMeaning
State electronic state and / or symmetry symbol
Te minimum electronic energy (cm-1)
ωe vibrational constant – first term (cm-1)
ωexe vibrational constant – second term (cm-1)
ωeye vibrational constant – third term (cm-1)
Be rotational constant in equilibrium position (cm-1)
αe rotational constant – first term (cm-1)
γe rotation-vibration interaction constant (cm-1)
De centrifugal distortion constant (cm-1)
βe rotational constant – first term, centrifugal force (cm-1)
re internuclear distance (Å)
Trans. observed transition(s) corresponding to electronic state
ν00 position of 0-0 band (units noted in table)
Diatomic constants for (52)Cr16O
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
B 5Π 16586 1 750.5 H 9.4  0.4874 0.0044    1.703 B → X R 16487.6
Ferguson, 1932; Ghosh, 1932; missing citation; missing citation; Murthy and Nagaraj, 1964
  750.5 H 9.4  0.4801 0.0048    1.703 B → X R 16501.2
Ferguson, 1932; Ghosh, 1932; missing citation; missing citation; Murthy and Nagaraj, 1964
  750.5 H 9.4  0.4751 0.0057    1.703 B → X R 16511.3
Ferguson, 1932; Ghosh, 1932; missing citation; missing citation; Murthy and Nagaraj, 1964
  750.5 H 9.4  0.4735 0.0070    1.703 B → X R 16519.4
Ferguson, 1932; Ghosh, 1932; missing citation; missing citation; Murthy and Nagaraj, 1964
  750.5 H 9.4  0.4675 0.0050    1.703 B → X R 16515.2
Ferguson, 1932; Ghosh, 1932; missing citation; missing citation; Murthy and Nagaraj, 1964
StateTeωeωexeωeyeBeαeγeDeβereTrans.ν00
            (11117)
missing citation
X 5Π 0 2 898.4 H 6.75  0.5410 0.0049    1.615  
0 2 898.4 H 6.75  0.5348 0.0049    1.615  
0 2 898.4 H 6.75  0.5284 0.0050    1.615  
0 2 898.4 H 6.75  0.5233 0.0036    1.615  
0 2 898.4 H 6.75  0.5231 0.0070    1.615  

Notes

1|A| ~100.
2|A| ~110. Not certain that this is the ground state.
3Thermochemical value (mass-spectrom.) Grimley, Burns, et al., 1961.

References

Go To: Top, Gas phase thermochemistry data, Constants of diatomic molecules, Notes

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]

Ferguson, 1932
Ferguson, W.F.C., The chromium oxide and the vanadium oxide band spectra, Bur. Stand. J. Res. US, 1932, 8, 381. [all data]

Ghosh, 1932
Ghosh, C., Das bandenspektrum des chromoxyds, Z. Phys., 1932, 78, 521. [all data]

Murthy and Nagaraj, 1964
Murthy, N.S.; Nagaraj, S., A note on the Franck-Condon factors and r-centroids of the CrO (A→X) band system, Proc. Phys. Soc. London, 1964, 84, 827. [all data]

Grimley, Burns, et al., 1961
Grimley, R.T.; Burns, R.P.; Inghram, M.G., Thermodynamics of the vaporization of Cr2O3: dissociation energies of CrO, CrO2, and CrO3, J. Chem. Phys., 1961, 34, 664. [all data]


Notes

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