Germyl radical
- Formula: GeH3
- Molecular weight: 75.66
- IUPAC Standard InChIKey: WHYHZFHCWGGCOP-UHFFFAOYSA-N
- CAS Registry Number: 13765-45-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Reaction thermochemistry data
Go To: Top, Vibrational and/or electronic energy levels, 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: José A. Martinho Simões
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
By formula: H4Ge (g) = H (g) + H3Ge (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 348.9 ± 8.4 | kJ/mol | PIMS | Berkowitz, Ellison, et al., 1994 | Please also see Ruscic, Schwarz, et al., 1990. Value recommended in the critical survey Berkowitz, Ellison, et al., 1994. |
ΔrH° | <358. | kJ/mol | PIMS | Ruscic, Schwarz, et al., 1990 | Temperature: 0 K. A value of 343. ± 8. kJ/mol is recommended in Ruscic, Schwarz, et al., 1990. |
By formula: H3Ge (g) = H (g) + H2Ge (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | >236. | kJ/mol | PIMS | Ruscic, Schwarz, et al., 1990 | Temperature: 0 K. A value of 247. kJ/mol is recommended in Ruscic, Schwarz, et al., 1990. |
By formula: I (g) + H4Ge (g) = HI (g) + H3Ge (g)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 47.0 ± 4.1 | kJ/mol | KinG | Noble and Walsh, 1983 |
Vibrational and/or electronic energy levels
Go To: Top, Reaction 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 by: Marilyn E. Jacox
State: 5p 2A2
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 47705 ± 5 | gas | Johnson, Tsai, et al., 1988 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a2 | 2 | OPLA | 756 ± 5 | gas | MPI | Johnson, Tsai, et al., 1988 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | Umbrella | 663 ± 10 | gas | MPI | Johnson, Tsai, et al., 1988 | |
2 | Umbrella | 667.8 | Ne | IR | Wang, Andrews, et al., 2002 | ||
2 | Umbrella | 667.0 | Ar | IR | Wang, Andrews, et al., 2002 | ||
e | 3 | GeH3 stretch | 2050 | T | gas | DL | Quandt and Hershberger, 1995 |
3 | GeH3 stretch | 2089.4 | Ne | IR | Wang, Andrews, et al., 2002 | ||
3 | GeH3 stretch | 2074.1 | Ar | IR | Wang, Andrews, et al., 2002 | ||
3 | GeH3 stretch | 2093.3 | H2 | IR | Wang and Andrews, 2003 | ||
4 | Deformation | 857.2 | Ne | IR | Wang, Andrews, et al., 2002 | ||
4 | Deformation | 852.4 | Ar | IR | Wang, Andrews, et al., 2002 | ||
4 | Deformation | 853.5 | H2 | IR | Wang and Andrews, 2003 | ||
Additional references: Jacox, 1994, page 128
Notes
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Berkowitz, Ellison, et al., 1994
Berkowitz, J.; Ellison, G.B.; Gutman, D.,
Three methods to measure RH bond energies,
J. Phys. Chem., 1994, 98, 2744. [all data]
Ruscic, Schwarz, et al., 1990
Ruscic, B.; Schwarz, M.; Berkowitz, J.,
Photoionization studies of GeHn(n = 2-4),
J. Chem. Phys., 1990, 92, 1865. [all data]
Noble and Walsh, 1983
Noble, P.N.; Walsh, R.,
Kinetics of the gas phase reaction between iodine and monogermane and the bond dissociation energy D(H3Ge-H),
Int. J. Chem. Kinet., 1983, 15, 547. [all data]
Johnson, Tsai, et al., 1988
Johnson, R.D., III; Tsai, B.P.; Hudgens, J.W.,
The electronic spectrum of the GeH3 radical,
J. Chem. Phys., 1988, 89, 8, 4558, https://doi.org/10.1063/1.454796
. [all data]
Wang, Andrews, et al., 2002
Wang, X.; Andrews, L.; Kushto, G.P.,
Infrared Spectra of the Novel Ge,
J. Phys. Chem. A, 2002, 106, 24, 5809, https://doi.org/10.1021/jp020219v
. [all data]
Quandt and Hershberger, 1995
Quandt, R.W.; Hershberger, J.F.,
Kinetics of GeH3 reactions with NO, NO2, and O2,
Chem. Phys. Lett., 1995, 233, 5-6, 559, https://doi.org/10.1016/0009-2614(94)01510-3
. [all data]
Wang and Andrews, 2003
Wang, X.; Andrews, L.,
Infrared Spectra of Group 14 Hydrides in Solid Hydrogen: Experimental Observation of PbH,
J. Am. Chem. Soc., 2003, 125, 21, 6581, https://doi.org/10.1021/ja029862l
. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Notes
Go To: Top, Reaction thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.