copper bromide
- Formula: BrCu
- Molecular weight: 143.450
- CAS Registry Number: 7787-70-4
- Information on this page:
- Data at other public NIST sites:
- Options:
Constants of diatomic molecules
Go To: Top, 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 November, 1975
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
D (1Σ+) | 25538.6 | 281.9 H | 1.35 | D → X R | 25522.1 H | |||||||
↳missing citation | ||||||||||||
C 1Σ+ (0+) | 23460.9 | 294.7 1 Z | 1.06 | 0.0942 1 | 0.00041 | 0.00000003 | 2.261 | C ↔ X R | 23450.9 Z | |||
↳Ritschl, 1927; missing citation | ||||||||||||
B (1Π) | 23044.7 | 284.22 H | 1.32 | B ↔ X 2 R | 23029.3 H | |||||||
↳Ritschl, 1927 | ||||||||||||
A (1Π) | 20498.5 | 296.13 H | 1.01 | A ↔ X 2 R | 20489.2 H | |||||||
↳Ritschl, 1927 | ||||||||||||
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
X 1Σ+ | 0 | 314.8 $bZ | 0.96 | 0.10192625 | 0.00045214 3 | 4.2737E-08 4 | -1.87E-11 | 2.173441 5 | ||||
↳Manson, De Lucia, et al., 1975 |
Notes
1 | Vibrational and rotational constants derived from data for the C-X system of 63Cu81Br [Tables II and III of Rao and Apparao, 1967] using μi/μ = 1.01108. |
2 | These bands appear to have R and Q heads Rao and Apparao, 1965. |
3 | αv= +6.78E-7(v+1/2)2 - 1.0E-9(v+1/2)3. |
4 | He = -5.074E-15. |
5 | Microwave sp. |
6 | Thermochemical value Brewer and Lofgren, 1950. |
7 | From the corrected Be = 0.1019274. |
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.
Ritschl, 1927
Ritschl, R.,
Uber den bau einer klasse von absorptionsspektren,
Z. Phys., 1927, 42, 172. [all data]
Manson, De Lucia, et al., 1975
Manson, E.L.; De Lucia, F.C.; Gordy, W.,
Millimeter-wave spectrum and molecular constants of cuprous bromide,
J. Chem. Phys., 1975, 63, 2724. [all data]
Rao and Apparao, 1967
Rao, P.R.; Apparao, K.V.S.R.,
Structure of the band spectrum of the CuBr molecule. I. Rotational structure of the C system of 63Cu81Br,
Can. J. Phys., 1967, 45, 2805. [all data]
Rao and Apparao, 1965
Rao, P.R.; Apparao, K.V.S.R.,
A new band system of CuBr molecule,
Proc. Indian Acad. Sci. Sect. A, 1965, 60, 57. [all data]
Brewer and Lofgren, 1950
Brewer, L.; Lofgren, N.L.,
The thermodynamics of gaseous cuprous chloride, monomer and trimer,
J. Am. Chem. Soc., 1950, 72, 3038. [all data]
Notes
Go To: Top, Constants of diatomic molecules, References
- 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.