germanium selenide
- Formula: GeSe
- Molecular weight: 151.60
- CAS Registry Number: 12065-10-0
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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 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 | 35462.6 | 217.7 H | 1.02 1 | E ← X R | 35367 H | |||||||
↳missing citation | ||||||||||||
A 1Π | 30845.7 | 269.4 H | 0.89 | A ↔ X R | 30776.2 H | |||||||
↳missing citation; missing citation | ||||||||||||
X 1Σ+ | 0 | 408.7 H | 1.36 | .096340508 | 0.00028904 2 | 2.2071E-8 3 | 1.9E-11 | 2.134629 4 5 | ||||
↳Marino, Guerin, et al., 1974 | ||||||||||||
6 | ||||||||||||
↳Hoeft, 1966; Stieda, Tiemann, et al., 1976 |
Notes
1 | Long progression of absorption bands converging at 42360 cm-1. The vibrational constants represent the levels only to v'=14. |
2 | αv= -3.4E-8 (v+1/2)2 -1.1E-9(v+1/2)3. |
3 | missing note |
4 | From the effective Be. According to Stieda, Tiemann, et al., 1976 the minimum of the Born-Oppenheimer potential curve is at 2.134603 Å. |
5 | IR sp. 8 |
6 | Microwave sp. 9 |
7 | From the convergence of the E-X, v"=0 progression assuming dissociation into 3P + 3P. Since the particular triplet components involved are uncertain the possible error is rather large, viz. ± 0.25 eV. |
8 | In low-temperature argon and nitrogen matrices. |
9 | μel(v=0)= 1.648 D Hoeft, Lovas, et al., 1970 from Stark effect of microwave spectrum Hoeft, Lovas, et al., 1970. Hyperfine structure for odd isotopes Hoeft, Lovas, et al., 1970, 2. |
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.
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, 1966
Hoeft, J.,
Das Mikrowellenrotationsspektrum des GeSe,
Z. Naturforsch. A, 1966, 21, 1240. [all data]
Stieda, Tiemann, et al., 1976
Stieda, W.U.; Tiemann, E.; Torring, T.; Hoeft, J.,
Adiabatische Korrektur der Born-Oppenheimer-Naherung beim GeS und GeSe,
Z. Naturforsch. A, 1976, 31, 374. [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]
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, Constants of diatomic molecules, References
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