Franck-Condon Factors and r-Centroids for Several Systems of CoF Molecule

Nadhem, Q.M.; Supriya, Behere; Behere, S. H.

doi:10.18052/www.scipress.com/ilcpa.58.90

Cited by 2 publications

(2 citation statements)

References 26 publications

(32 reference statements)

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“…Telle et al [9] have also given the methods to calculate Franck-Condon factors. The comparative study of the FCFs and r-centroids carried out by Nadhem et al, [10,11] and Ramon S. da Silva et al, [12]. In the present study, we used a program developed by Jarmain and McCallum [13,14] to calculate these factors.…”

Section: Franck-condon Factorsmentioning

confidence: 99%

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Franck – Condon Factors And r- Centroids of D – A and D – B band systems of AlO molecule

Londhe

Abdullah

2020

Rev. Mex. Fís.

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Franck–Condon factors and r-centroids were computed for the D2S+ - A2Πi and D2S+ - B2S+ band systems of the aluminium oxide (AlO) molecule for the v' = 10; v" = 10 matrix using the method developed by Jarmain and Nicholls. The latest Fourier-transform Spectrometer molecular constants of ground and excited state are used. The intensities of these bands are discussed and the Franck–Condon factors and r-centroids obey the established relationships

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Section: Franck-condon Factorsmentioning

confidence: 99%

“…The RKR potential curves are then computed. The Schrödinger wave equation is solved numerically, and the resulting vibronic eigenfunctions are used to calculate the Franck Condon factors and r-centroids [10,11,15].…”

Section: Franck-condon Factorsmentioning

confidence: 99%

Franck – Condon Factors And r- Centroids of D – A and D – B band systems of AlO molecule

Londhe

Abdullah

2020

Rev. Mex. Fís.

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Photodissociation of CS from Excited Rovibrational Levels

Pattillo

Cieszewski

Stancil

et al. 2018

ApJ

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Accurate photodissociation cross sections have been computed for transitions from the X 1 Σ + ground electronic state of CS to six low-lying excited electronic states. New ab initio potential curves and transition dipole moment functions have been obtained for these computations using the multi-reference configuration interaction approach with the Davidson correction (MRCI+Q) and aug-cc-pV6Z basis sets. State-resolved cross sections have been computed for transitions from nearly the full range of rovibrational levels of the X 1 Σ + state and for photon wavelengths ranging from 500Å to threshold. Destruction of CS via predissociation in highly excited electronic states originating from the rovibrational ground state is found to be unimportant. Photodissociation cross sections are presented for temperatures in the range between 1000 K and 10,000 K, where a Boltzmann distribution of initial rovibrational levels is assumed. Applications of the current computations to various astrophysical environments are briefly discussed focusing on photodissociation rates due to the standard interstellar and blackbody radiation fields.

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Franck-Condon Factors and r-Centroids for Several Systems of CoF Molecule

Cited by 2 publications

References 26 publications

Franck – Condon Factors And r- Centroids of D – A and D – B band systems of AlO molecule

Franck – Condon Factors And r- Centroids of D – A and D – B band systems of AlO molecule

Photodissociation of CS from Excited Rovibrational Levels

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