HNF2+

Vibrational and/or electronic energy levels

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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: Marilyn E. Jacox

State:   F
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 66480 ± 1100 gas Colbourne, Frost, et al., 1980

State:   E
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 60270 ± 1450 gas Colbourne, Frost, et al., 1980

State:   D
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 52280 ± 1100 gas Colbourne, Frost, et al., 1980

State:   C
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 35900 ± 900 gas Colbourne, Frost, et al., 1980

State:   B
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 32350 ± 900 gas Colbourne, Frost, et al., 1980

State:   A
 Energy 
 (cm-1) 		  Med.   Transition   λmin 
 (nm) 		  λmax 
 (nm) 		  References
Tx = 31220 ± 1450 gas Colbourne, Frost, et al., 1980

State:   X

Vib. 
sym. 		  No.   Approximate 
 type of mode 		  cm-1   Med.   Method   References
a' 4 NF2 scissors 580 ± 30 gas PE Colbourne, Frost, et al., 1980

Additional references: Jacox, 1994, page 178

Notes

xEnergy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state.

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Colbourne, Frost, et al., 1980
Colbourne, D.; Frost, D.C.; McDowell, C.A.; Westwood, N.P.C., The vacuum ultraviolet photoelectron spectrum of difluoramine, Chem. Phys. Lett., 1980, 72, 247. [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

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