Dilead
- Formula: Pb2
- Molecular weight: 414.4
- CAS Registry Number: 12596-92-8
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Gas phase thermochemistry data
Go To: Top, Gas phase ion energetics data, References, Notes
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 |
---|---|---|---|---|---|
ΔfH°gas | 332.63 | kJ/mol | Review | Chase, 1998 | Data last reviewed in September, 1963 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 281.33 | J/mol*K | Review | Chase, 1998 | Data 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 | 37.38291 |
B | 1.650748 |
C | -0.007359 |
D | 0.000626 |
E | -0.085272 |
F | 321.1237 |
G | 325.6010 |
H | 332.6284 |
Reference | Chase, 1998 |
Comment | Data last reviewed in September, 1963 |
Gas phase ion energetics data
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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
B - John E. Bartmess
Electron affinity determinations
EA (eV) | Method | Reference | Comment |
---|---|---|---|
1.21 ± 0.10 | LPES | Sun, Sun, et al., 2009 | B |
1.366 ± 0.010 | LPES | Ho, Polak, et al., 1992 | B |
1.48 ± 0.10 | LPES | Sobhy, Reveles, et al., 2009 | Stated electron affinity is the Vertical Detachment Energy; B |
1.45 ± 0.10 | LPES | Ganteför, Gausa, et al., 1989 | B |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
6.1 ± 0.3 | EI | Saito, Yamauchi, et al., 1982 | LBLHLM |
References
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, 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]
Sun, Sun, et al., 2009
Sun, Z.; Sun, S.T.; Liu, H.T.; Zhu, Q.H.; Gao, Z.; Tang, Z.C.,
Photoelectron Spectroscopic and Theoretical Studies of MmC6F5 Anionic Complexes (M = Ph and Bi; m=1-4),
J. Phys. Chem. A, 2009, 113, 28, 8045-8054, https://doi.org/10.1021/jp8099626
. [all data]
Ho, Polak, et al., 1992
Ho, J.; Polak, M.L.; Lineberger, W.C.,
Photoelectron Spectroscopy of Group-IV Heavy Metal Dimers - Sn2-, Pb2-, and SnPb-,
J. Chem. Phys., 1992, 96, 1, 144, https://doi.org/10.1063/1.462503
. [all data]
Sobhy, Reveles, et al., 2009
Sobhy, M.A.; Reveles, J.U.; Gupta, U.; Khanna, S.N.; Castleman, A.W.,
Photoelectron imaging and theoretical investigation of bimetallic Bi1-2Ga0-2- and Pb-1-4(-) cluster anions,
J. Chem. Phys., 2009, 130, 5, 054304, https://doi.org/10.1063/1.3069295
. [all data]
Ganteför, Gausa, et al., 1989
Ganteför, G.; Gausa, M.; Meiwes-Broer, K.H.; Lutz, H.O.,
Photoemission from Tin and Lead Clusters Anions,
Z. Phys. D, 1989, 14, 1-4, 405, https://doi.org/10.1007/BF01426983
. [all data]
Saito, Yamauchi, et al., 1982
Saito, Y.; Yamauchi, K.; Mihama, K.; Noda, T.,
Formation and ionization potentials of lead clusters,
Jpn. J. Appl. Phys., 1982, 21, 396. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
EA Electron affinity S°gas,1 bar Entropy of gas at standard conditions (1 bar) ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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