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Lead oxide


Constants of diatomic molecules

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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: Klaus P. Huber and Gerhard H. Herzberg

Data collected through July, 1977

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 208Pb16O
StateTeomegaeomegaexeomegaeyeBealphaegammaeDebetaereTrans.nu00
Fragments of two further absorption systems in the region 54800 - 57500 cm-1; not fully published.
Barrow, 1970
G 51661 540.5 H 6        G larrow X R 51570 H
Barrow, 1970
F 51153 558.5 H 3        F larrow X R 51072 H
Barrow, 1970
E 0+ 34454 454 H 7  (0.239) 1 (0.0014)    (2.18) E lrarrow X R 34320 H
missing citation; Barrow, Deutsch, et al., 1961
StateTeomegaeomegaexeomegaeyeBealphaegammaeDebetaereTrans.nu00
D 1 30198.7 530.5 H 2.92  0.2711 2 3 0.0031  (0.28E-6)  2.046 D lrarrow X 4 R 30103.5 H
Howell, 1936; missing citation; Barrow, Deutsch, et al., 1961; missing citation
C' 1 24947 494 H 3.0  0.248 5 0.0018  (0.25E-6)  2.14 C' larrow X R 24833 H
Howell, 1936; Barrow, Deutsch, et al., 1961; Barrow, 1970
C 0+ 23820 532 6 H 3.9  0.254 0.002  (0.25E-6)  2.11 C larrow X R 23725 H
Howell, 1936; Barrow, Deutsch, et al., 1961; Barrow, 1970
B 1 22285 498.0 7 H 2.20  0.2646 8 3 0.0026  (0.30E-6)  2.071 B lrarrow X 9 10 R 22173.4 H
Howell, 1936; Barrow, Deutsch, et al., 1961; missing citation
StateTeomegaeomegaexeomegaeyeBealphaegammaeDebetaereTrans.nu00
A 0+ 19862.6 444.3 11 H 0.54 11  0.25869 3 0.00138  (0.33E-6)  2.0946 A lrarrow X 9 4 R 19725.0 H
Bloomenthal, 1930; missing citation; Barrow, Deutsch, et al., 1961; Linton and Broida, 1976
b 0- (3Sigma+) (16454) (441)         b rarrow X R 16315 H
Oldenborg, Dickson, et al., 1975; Kurylo, Braun, et al., 1976
a 1 (3Sigma+) 16024.9 481.5 H 2.45  (0.252)     (2.12) a rarrow X R 15905.4 H
missing citation; Kurylo, Braun, et al., 1976; missing citation
X 1Sigma+ 0 721.0 H 3.54 12  0.3073056 3 0.0019148  (0.223E-6)  1.921813 13  
Torring, 1964
Matrix IR sp.
Ogden and Ricks, 1972

Notes

1Strong perturbations make the constants for this state somewhat uncertain. For 206Pb0. Be = 0.2421 Barrow, 1970, alphae = 0.0026 Barrow, 1970.
2Perturbations in v=0 Ram, Singh, et al., 1973.
3RKR potential functions Nair, Singh, et al., 1965.
4Franck-Condon factors Nicholls, Fraser, et al., 1959.
5 Barrow, 1970 quotes Be = 0.2491 Barrow, 1970 (extrapololated from v=6,7) for 206PbO.
6The vibrational numbering of Howell, 1936 has been increased by 2.
7Vibrational constants from Howell, 1936; Barrow, Deutsch, et al., 1961 give omegae = 493.5 Barrow, Deutsch, et al., 1961, omegaexe= 2.26 Barrow, Deutsch, et al., 1961. Irregular vibrational intervals.
8Rotational perturbations in v=1 Ram, Singh, et al., 1973.
9Lifetimes tau[B(v=0,1)] = 2.58 mus Oldenborg, Dickson, et al., 1975; tau[A(v=2)] = 3.75 mus Oldenborg, Dickson, et al., 1975.
10Relative intensities Dube, Upadhya, et al., 1970; transition probabilities Dube, 1971.
11Constants derived from band heads with v' leq 6 Linton and Broida, 1976, in good agreement with results quoted by Barrow, 1970 from an unpublished thesis by Travis (rotational analysis of v=0... 3 of 206PbO) but considerably smaller than earlier values (omegae = 451.7, omegaexe = 3.33) proposed by Bloomenthal, 1930.
12Ground state levels observed to v=l5 Linton and Broida, 1976.
13Microwave sp. 15
14Thermochemical value (mass-spectrometry) Drowart, Colin, et al., 1965. From the Pb + O3 chemiluminescence spectrum under single-collision conditions Oldenborg, Dickson, et al., 1975 derive D00 geq 3.74 eV.
15Stark effect, muel(v=0) = 4.64 D Hoeft, Lovas, et al., 1969. Zeeman effect, gJ(v=0) = -0.1623 Honerjager and Tischer, 1973.

References

Go To: Top, 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.

Barrow, 1970
Barrow, In Rosen, 1970, 1970, 320. [all data]

Barrow, Deutsch, et al., 1961
Barrow, R.F.; Deutsch, J.L.; Travis, D.N., Rotational analysis of absorption bands of lead monoxide, Nature (London), 1961, 191, 374. [all data]

Howell, 1936
Howell, H.G., The absorption spectrum of lead oxide (PbO), Proc. R. Soc. London A, 1936, 153, 683. [all data]

Bloomenthal, 1930
Bloomenthal, S., Vibrational quantum analysis and isotope effect for the lead oxide band spectra, Phys. Rev., 1930, 35, 34. [all data]

Linton and Broida, 1976
Linton, C.; Broida, H.P., Chemiluminescent spectra of PbO from reactions of Pb atoms, J. Mol. Spectrosc., 1976, 62, 396. [all data]

Oldenborg, Dickson, et al., 1975
Oldenborg, R.C.; Dickson, C.R.; Zare, R.N., A new electronic band system of PbO, J. Mol. Spectrosc., 1975, 58, 283. [all data]

Kurylo, Braun, et al., 1976
Kurylo, M.J.; Braun, W.; Abramowitz, S.; Krauss, M., A study of the chemiluminescence of the Pb + O3 reactions, J. Res. Nat. Bur. Stand. Sect. A, 1976, 80, 167. [all data]

Torring, 1964
Torring, T., Das Mikrowellenrotationsspektrum des Bleimonoxids, Z. Naturforsch. A, 1964, 19, 1426. [all data]

Ogden and Ricks, 1972
Ogden, J.S.; Ricks, M.J., Matrix Isolation Studies of Group IV Oxides. IV. Infrared Spectra and Structures of PbO, Pb2O2, and Pb4O4, J. Chem. Phys., 1972, 56, 4, 1658, https://doi.org/10.1063/1.1677422 . [all data]

Ram, Singh, et al., 1973
Ram, R.S.; Singh, J.; Upadhya, K.N., Structure and analysis of some bands of the B --> X and D --> X systems of PbO, Spectrosc. Lett., 1973, 6, 9, 515-540. [all data]

Nair, Singh, et al., 1965
Nair, K.P.R.; Singh, R.B.; Rai, D.K., Potential-energy curves and dissociation energies of oxides and sulfides of group IV A elements, J. Chem. Phys., 1965, 43, 3570. [all data]

Nicholls, Fraser, et al., 1959
Nicholls, R.W.; Fraser, P.A.; Jarmain, W.R., Transition probability parameters of molecular spectra arising from combustion processes, Combust. Flame, 1959, 3, 13. [all data]

Dube, Upadhya, et al., 1970
Dube, P.S.; Upadhya, K.N.; Rai, D.K., Electronic transition-moment variation in the B1-X1«SIGMA»+ system of PbO and determination of the effective vibrational temperature, J. Quant. Spectrosc. Radiat. Transfer, 1970, 10, 1191. [all data]

Dube, 1971
Dube, P.S., Einstein coefficient oscillator strength and the lifetime measurement in the B1 - X1«SIGMA» system of PbO, Curr. Sci., 1971, 40, 32. [all data]

Drowart, Colin, et al., 1965
Drowart, J.; Colin, R.; Exsteen, G., Mass spectrometric study of the vaporization of lead monoxide. Dissociation energy of PbO, J. Chem. Soc. Faraday Trans., 1965, 61, 1376. [all data]

Hoeft, Lovas, et al., 1969
Hoeft, J.; Lovas, F.J.; Tiemann, E.; Tischer, R.; Torring, T., Elektrisches Dipolmoment und Mikrowellenrotationsspektrum von SnO, SnS, PbO und PbS, Z. Naturforsch. A, 1969, 24, 1222. [all data]

Honerjager and Tischer, 1973
Honerjager, R.; Tischer, R., gJ-Faktor der Molekeln SnO und PbO und Anisotropie ihrer magnetischen Suszeptibilitat, Z. Naturforsch. A, 1973, 28, 1372. [all data]

Rosen, 1970
Rosen, B., International tables of selected constants. 17. Spectroscopic data relative to diatomic molecules, Pub. Pergamon Press, Oxford, 1970, 0. [all data]


Notes

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