Green et al. 1973

Green, S., S. Hornstein, and C.F. Bender, 1973: Franck-Condon factors for the CH⁺ A¹Π—X¹Σ⁺ transition. Astrophys. J., 179, 671-673.

Accruate ab initio potential energy curves were used to calculate the vibrational eigenvalues and eigenfunctions for the A¹Π and X¹Σ⁺ electronic states of CH⁺. The calculated Franck-Condon factors are q(0,0) = 0.665 and q(1,0) = 0.249. These are in moderately good agreement with earlier values based on Morse potentials, but they differ markedly from recent values based on Rydbger-Klein-Rees potentials.

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Green, S., Hornstein, S., and Bender, C.F.: Franck-Condon factors for the CH⁺ A¹Π—X¹Σ⁺ transition, Astrophys. J., 179, 671-673, 1973.

Green, S., S. Hornstein, and C.F. Bender (1973), Franck-Condon factors for the CH⁺ A¹Π—X¹Σ⁺ transition, Astrophys. J., 179, 671-673.

Green, S., S. Hornstein, and C.F. Bender, 1973: Franck-Condon factors for the CH⁺ A¹Π—X¹Σ⁺ transition. Astrophys. J., 179, 671-673.

Green, S., Hornstein, S., & Bender, C.F. 1973, Astrophys. J., 179, 671.

Green S, Hornstein S, Bender CF. Franck-Condon factors for the CH⁺ A¹Π—X¹Σ⁺ transition, Astrophys J 1973;179:671-673.

S. Green, S. Hornstein, C.F. Bender, Astrophys. J. 179, 671-673 (1973).