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DZn+


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 July, 1975

Symbols used in the table of constants
SymbolMeaning
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)
Diatomic constants for (64)ZnD+
StateTeomegaeomegaexeomegaeyeBealphaegammaeDebetaereTrans.nu00
A 1Sigma+ 46693.9 974.4 Z 7.6  2.928 0.042  1.0E-4  1.717 A rarrow X R 46501.7 Z
Gabel and Zumstein, 1937
X 1Sigma+ 0 1364.8 Z 19.8  3.766 0.107  1.0E-4  1.514  

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.

Gabel and Zumstein, 1937
Gabel, J.W.; Zumstein, R.V., The 1«SIGMA»*-1«SIGMA» band system of ionized zinc deuteride, Phys. Rev., 1937, 52, 726. [all data]


Notes

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