Response to the Comment: “On the computation of molecular auxiliary functionsAnand Bn”
✍ Scribed by I. I. Guseinov
- Book ID
- 110643282
- Publisher
- Springer-Verlag
- Year
- 2003
- Tongue
- English
- Weight
- 37 KB
- Volume
- 61
- Category
- Article
- ISSN
- 0304-4289
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📜 SIMILAR VOLUMES
This Reply clarifies the similarities and differences between our work and that of Gadre et al. in computing ab initio molecular electrostatic potentials. The principal advance described by us was to cast the PRISM algorithm for two-electron repulsion integrals in a form suitable for the calculation
The extent to which the absorption protile below the fust exciton band can be predicted without recourse to resonance transfer and strong exciton-phonon coupling is evaluated for a crystal transition derived from a moderately intense free molecule transition. It-is argued, on the basis of a simple m