Lithium dimer
- Formula: Li2
- Molecular weight: 13.882
- IUPAC Standard InChIKey: SMBQBQBNOXIFSF-UHFFFAOYSA-N
- CAS Registry Number: 14452-59-6
- Chemical structure:
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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 | 51.601 | kcal/mol | Review | Chase, 1998 | Data last reviewed in December, 1983 |
Quantity | Value | Units | Method | Reference | Comment |
S°gas,1 bar | 47.087 | cal/mol*K | Review | Chase, 1998 | Data last reviewed in December, 1983 |
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 2600. | 2600. to 6000. |
---|---|---|
A | 6.834370 | -125.3640 |
B | 5.741511 | 60.65349 |
C | -4.139272 | -9.075091 |
D | 0.832284 | 0.439550 |
E | 0.041313 | 201.8270 |
F | 49.48081 | 318.6131 |
G | 54.05490 | 71.51080 |
H | 51.60141 | 51.60141 |
Reference | Chase, 1998 | Chase, 1998 |
Comment | Data last reviewed in December, 1983 | Data last reviewed in December, 1983 |
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 evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
L - Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
IE (evaluated) | 5.1127 ± 0.0003 | eV | N/A | N/A | L |
Quantity | Value | Units | Method | Reference | Comment |
Proton affinity (review) | 277.7 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 270.82 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
4.73 ± 0.05 | PI | Dugourd, Rayane, et al., 1992 | LL |
5.1127 ± 0.0003 | S | McGeogh and Schlier, 1983 | LBLHLM |
5.14 | PI | Eisel and Demtroder, 1982 | LBLHLM |
5.0 ± 0.3 | EI | N/A | LLK |
5.00 | EVAL | Huber and Herzberg, 1979 | LLK |
5.174 ± 0.013 | PI | Mathur, Rothe, et al., 1978 | LLK |
5.0 | EI | Zmbov, Wu, et al., 1977 | LLK |
4.9 ± 0.1 | EI | N/A | LLK |
4.9 ± 0.1 | EI | Ihle and Wu, 1975 | LLK |
4.9 ± 0.1 | EI | Emel'yanov, Peredvigina, et al., 1971 | LLK |
5.2 ± 0.1 | PI | Foster, Leckenby, et al., 1969 | RDSH |
5.0 ± 0.1 | S | Velasco, 1960 | RDSH |
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]
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Dugourd, Rayane, et al., 1992
Dugourd, P.; Rayane, D.; Labastie, P.; Vezin, B.; Chevaleyre, J.; Broyer, M.,
Measurements of lithium cluster ionization potentials,
Chem. Phys. Lett., 1992, 197, 433. [all data]
McGeogh and Schlier, 1983
McGeogh, M.W.; Schlier, R.E.,
Autoionizing Rydberg states of the Li2 molecule: Molecular constants for Li2+,
Chem. Phys. Lett., 1983, 99, 347. [all data]
Eisel and Demtroder, 1982
Eisel, D.; Demtroder, W.,
Accurate ionization potential of Li2 from resonant two-photon ionization,
Chem. Phys. Lett., 1982, 88, 481. [all data]
Huber and Herzberg, 1979
Huber, K.P.; Herzberg, G.,
Molecular Spectra and Molecular Structure. IV. Constants of Diatomic Molecules,, Van Nostrand Reinhold Co., 1979, ,1. [all data]
Mathur, Rothe, et al., 1978
Mathur, B.P.; Rothe, E.W.; Reck, G.P.; Lightman, A.J.,
Two-photon ionization of Li2: isotopic separation and determination of IP(Li2) and De (Li2+),
Chem. Phys. Lett., 1978, 56, 336. [all data]
Zmbov, Wu, et al., 1977
Zmbov, K.F.; Wu, C.H.; Ihle, H.R.,
A mass spectrometric study of heteronuclear diatomic alkali metal molecules. Dissociation energies ionization potentials of NaLi, KLi, NaK,
J. Chem. Phys., 1977, 67, 4603. [all data]
Ihle and Wu, 1975
Ihle, H.R.; Wu, C.H.,
Mass spectrometric determination of the ionization potential and dissociation energy of LiD,
J. Chem. Phys., 1975, 63, 1605. [all data]
Emel'yanov, Peredvigina, et al., 1971
Emel'yanov, A.M.; Peredvigina, V.A.; Gorokhov, L.N.,
Ionization potentials of Li2 and Na2 molecules and the dissociation energy of Li2+ and Na2+ ions,
Teplofiz. Vysokikh Temperatur, 1971, 9, 190, In original 164. [all data]
Foster, Leckenby, et al., 1969
Foster, P.J.; Leckenby, R.E.; Robbins, E.J.,
The ionization potentials of clustered alkali metal atoms,
J. Phys. B:, 1969, 2, 478. [all data]
Velasco, 1960
Velasco, R.,
Espectro ultravioleta de la molecula Li2,
An. R. Soc. Esp. Fis. Quim., 1960, 175. [all data]
Notes
Go To: Top, Gas phase thermochemistry data, Gas phase ion energetics data, References
- Symbols used in this document:
IE (evaluated) Recommended ionization energy 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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