germanium telluride
- Formula: GeTe
- Molecular weight: 200.24
- CAS Registry Number: 12025-39-7
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Gas phase ion energetics data
Go To: Top, Constants of diatomic molecules, 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:
LL - Sharon G. Lias and Joel F. Liebman
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
RDSH - Henry M. Rosenstock, Keith Draxl, Bruce W. Steiner, and John T. Herron
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
9.7 | EI | Balducci, Sacconi, et al., 1991 | LL |
10.1 ± 0.5 | EI | Colin and Drowart, 1964 | RDSH |
9.1 | PE | White, Rosenberg, et al., 1979 | Vertical value; LLK |
Appearance energy determinations
Ion | AE (eV) | Other Products | Method | Reference | Comment |
---|---|---|---|---|---|
Ge+ | 12.2 | Te | EI | Balducci, Sacconi, et al., 1991 | LL |
Ge+ | 12.6 ± 0.5 | Te | EI | Colin and Drowart, 1964 | RDSH |
Te+ | 13.0 | Ge | EI | Balducci, Sacconi, et al., 1991 | LL |
Te+ | 13.3 ± 0.5 | Ge | EI | Colin and Drowart, 1964 | RDSH |
Constants of diatomic molecules
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.
Data compiled by: Klaus P. Huber and Gerhard H. Herzberg
Data collected through September, 1976
Symbol | Meaning |
---|---|
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) |
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
E | (31470) | (170) H | (1.2) | E ← X R | 31458 $bH | |||||||
↳Drummond and Barrow, 1952 | ||||||||||||
E ← X R | 31401 $bH | |||||||||||
↳Drummond and Barrow, 1952 | ||||||||||||
A 1Π | 27750.8 | 221.0 H | 0.89 | A ↔ X R | 27699.3 H | |||||||
↳missing citation; Drummond and Barrow, 1952 | ||||||||||||
X 1Σ+ | 0 | 323.9 H | 0.75 | 0.06533821 | 0.00017246 | -0.00000005 | 1.18E-8 | 2.340165 1 | ||||
↳Marino, Guerin, et al., 1974 | ||||||||||||
2 | ||||||||||||
↳Hoeft and Nolting, 1967 |
Notes
1 | IR sp. 5 |
2 | Microwave sp. 6 |
3 | Thermochemical value (mass-spectrom.) Colin and Drowart, 1964, corrected for the new value of D00(Te2). Extrapolation of the vibrational levels of the E state Drummond and Barrow, 1952 gives 4.1 ± 0.4 eV. |
4 | There seem to be two components of this band system, possibly owing to strong perturbations. |
5 | In low-temperature nitrogen matrix. |
6 | μel(v=0)= 1.06 D Hoeft, Lovas, et al., 1970 from Stark effect of microwave spectrum Hoeft, Lovas, et al., 1970; hyperfine structure of 73Ge Tiemann, Hoeft, et al., 1971. See also Hoeft, Lovas, et al., 1970, 2. |
References
Go To: Top, Gas phase ion energetics 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.
Balducci, Sacconi, et al., 1991
Balducci, G.; Sacconi, L.V.; Gigli, G.,
The dimerization energies of the Ge2S2, Ge2Se2, and Ge2Te2 molecules,
Ber. Bunsen-Ges. Phys. Chem., 1991, 95, 1651. [all data]
Colin and Drowart, 1964
Colin, R.; Drowart, J.,
Thermodynamic study of germanium monotelluride using a mass spectrometer,
J. Phys. Chem., 1964, 68, 428. [all data]
White, Rosenberg, et al., 1979
White, M.G.; Rosenberg, R.A.; Lee, S.T.; Shirley, D.A.,
The He(I) photoelectron spectroscopy of heavy group IV-VI diatomics,
J. Electron Spectrosc. Relat. Phenom., 1979, 17, 323. [all data]
Drummond and Barrow, 1952
Drummond, G.; Barrow, R.F.,
The ultra-violet absorption spectra of GeO, GeS, GeSe and GeTe,
Proc. Phys. Soc. London Sect. A, 1952, 65, 277. [all data]
Marino, Guerin, et al., 1974
Marino, C.P.; Guerin, J.D.; Nixon, E.R.,
Infrared spectra of some matrix-isolated germanium, tin, and lead chalcogenides,
J. Mol. Spectrosc., 1974, 51, 160. [all data]
Hoeft and Nolting, 1967
Hoeft, J.; Nolting, H.-P.,
Das Mikrowellenrotationsspektrum des GeTe,
Z. Naturforsch. A, 1967, 22, 1121. [all data]
Hoeft, Lovas, et al., 1970
Hoeft, J.; Lovas, F.J.; Tiemann, E.; Torring, T.,
Elektrisches Dipolmoment von GeSe, GeTe, PbSe und PbTe,
Z. Naturforsch. A, 1970, 25, 539. [all data]
Tiemann, Hoeft, et al., 1971
Tiemann, E.; Hoeft, J.; Torring, T.,
Hyperfeinstruktur des GeTe,
Z. Naturforsch. A, 1971, 26, 1930. [all data]
Hoeft, Lovas, et al., 1970, 2
Hoeft, J.; Lovas, J.; Tiemann, E.; Torring, T.,
Dipole moments and hyperfine structure of the group IV/VI diatomic molecules,
J. Chem. Phys., 1970, 53, 2736. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Constants of diatomic molecules, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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