Bromomethylidyne
- Formula: CBr
- Molecular weight: 91.915
- IUPAC Standard InChIKey: PRCFIJGWTCBHPP-UHFFFAOYSA-N
- CAS Registry Number: 3889-77-8
- Chemical structure:
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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
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
A2 2Δ5/2 | 1 | 2 | [0.4956] | [0.0000012] | [1.815] 3 | A2 ← X2 V | 32753.1 Z | |||||
↳Simons and Yarwood, 1961; missing citation | ||||||||||||
2 | [1.815] 3 | (A2 ← X1) | (33218.4) H | |||||||||
↳Simons and Yarwood, 1961; missing citation | ||||||||||||
A1 2Δ3/2 | 2 | 4 | (A1 ← X2) | (32699.1) H | ||||||||
↳Simons and Yarwood, 1961; missing citation | ||||||||||||
2 | A1 ← X1 5 | 33163.5 | ||||||||||
↳Simons and Yarwood, 1961; missing citation | ||||||||||||
State | Te | ωe | ωexe | ωeye | Be | αe | γe | De | βe | re | Trans. | ν00 |
X2 2Π3/2 | 6 | 2 | [0.4877] | [0.0000006] | [1.823] 7 | |||||||
X1 2Π1/2 | 0 | 2 | [1.823] 7 |
Notes
1 | A0 = +28. |
2 | ΔG"(1/2) - ΔG'(1/2) = +93.7 (F1) and ΔG"(1/2) - ΔG'(1/2)= +82.8 (F2). |
3 | From the "true" B0 = 0.4912. |
4 | Both v=0 and v=l of A1 are predissociated. |
5 | Undegraded diffuse band. |
6 | A0= +466. |
7 | From the "true" B0 = 0.4872. |
8 | From the predissociation in A1 2Δ3/2(v=0). Study of flame reactions Miller and Palmer, 1964 suggests 2.86 eV. |
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.
Simons and Yarwood, 1961
Simons, J.P.; Yarwood, A.J.,
Decomposition of hot radicals. Part 1. The production of CCl and CBr from halogen-substituted methyl radicals,
Trans. Faraday Soc., 1961, 57, 2167. [all data]
Miller and Palmer, 1964
Miller, W.J.; Palmer, H.B.,
Chemiluminescence and radical reactions in diffusion flames of alkali metals with organic halides,
J. Chem. Phys., 1964, 40, 3701. [all data]
Notes
Go To: Top, Constants of diatomic molecules, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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