Molecular structure and spectroscopic properties of polyaromatic heterocycles by first principle calculations: Spectroscopic shifts with the adsorption of thiophene on phyllosilicate surface

1. Sainz-Díaz, C.I.
2. Francisco-Márquez, M.
3. Vivier-Bunge, A.

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DOI: 10.1007/S00214-009-0666-1 GOOGLE SCHOLAR lock_openOpen access editor

Data source: Scopus