HCr
- Formula: CrH
- Molecular weight: 53.0040
- CAS Registry Number: 13966-79-5
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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 December, 1974
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|
(30386) | ||||||||||||
↳Kleman and Liljeqvist, 1955; Smith, 1973 | ||||||||||||
B (6Π) 1 | B ↔ (X) | (27181) | ||||||||||
↳Gaydon and Pearse, 1937; Kleman and Liljeqvist, 1955; Kleman and Uhler, 1959; O'Connor, 1969; Smith, 1973 | ||||||||||||
A 6Σ(+) | (11611) | [1479.4] Z | 21.5 H | 5.337 2 | 0.131 | [0.000247] 3 | 1.787 | A → X R | 11552.29 Z | |||
↳Kleman and Liljeqvist, 1955; missing citation; missing citation | ||||||||||||
X 6Σ(+) | 0 | [1581.2] H | (32) | 6.220 4 | 0.179 | [0.000347] 5 | 1.6557 |
Notes
1 | Complex V shaded band in the region 26975 - 27930 cm-1. 7 |
2 | Spin splitting constants Kleman and Uhler, 1959, O'Connor, 1967 γ0 = 1.20, λ0= 0.14. Perturbations in both v=0 and v=1 may be caused by a state 8Σ state Kleman and Uhler, 1959. |
3 | H0= +0.7E-8; D1= 2.36E-4. |
4 | Spin splitting constants γ0 ~ 0.1, λ0 ~ 0.03 Kleman and Uhler, 1959, O'Connor, 1967. |
5 | H0 = +1.0E-8; D1 = 3.43E-4. |
6 | Described as rather diffuse by Smith, 1973. |
7 | The weakness of the emission at low pressures, and the stronger appearance of the corresponding deuteride system suggest predissociation of the upper state through a potential hill O'Connor, 1969. |
8 | Spin splitting constants γ0 = 0.64, λ0 = 0.28. Several perturbations. |
9 | H0 = +0.10E-8. |
10 | Spin splitting constants γ0 = 0.023, λ0 = 0.03. |
11 | H0 = +0.07E-8. |
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.
Kleman and Liljeqvist, 1955
Kleman, B.; Liljeqvist, B.,
On the band spectrum of CrH,
Ark. Fys., 1955, 9, 345. [all data]
Smith, 1973
Smith, R.E.,
Diatomic hydride and deuteride spectra of the second row transition metals,
Proc. R. Soc. London A, 1973, 332, 113. [all data]
Gaydon and Pearse, 1937
Gaydon, A.G.; Pearse, R.W.B.,
Band spectrum of chromium hydride, CrH,
Nature (London), 1937, 140, 110. [all data]
Kleman and Uhler, 1959
Kleman, B.; Uhler, U.,
A 6Σ-6Σ transition in CrH,
Can. J. Phys., 1959, 37, 537. [all data]
O'Connor, 1969
O'Connor, S.,
A predissociation in the chromium hydride molecule,
J. Phys. B:, 1969, 2, 541. [all data]
O'Connor, 1967
O'Connor, S.,
The infrared spectrum of CrH and CrD,
Proc. R. Ir. Acad. Sect. A:, 1967, 65, 95-113. [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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