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Ab initio study of optical properties of rhodamine 6G molecular dimers

✍ Scribed by Gavrilenko, V. I.; Noginov, M. A.


Book ID
121758086
Publisher
American Institute of Physics
Year
2006
Tongue
English
Weight
439 KB
Volume
124
Category
Article
ISSN
0021-9606

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πŸ“œ SIMILAR VOLUMES


Ab initio molecular orbital study of dim
✍ Anthony Popowicz; Takanobu Ishida πŸ“‚ Article πŸ“… 1981 πŸ› Elsevier Science 🌐 English βš– 413 KB

Various dlmer configurations of iluoroform have been mdied by means of the GAUSSIAN-70 &on&n usmg the rnmlmal STO-3G basis set The largest dunenzation energy, 0 68 kul/mol. occurs in an end-to-end bnear geometry wth a H...F distance. of 2 3 A and the electron donor molecule tilted at 45O with respec