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pro vyhledávání: '"K. K. Kalnynsh"'
Publikováno v:
Journal of Structural Chemistry. 34:854-864
Using the semiempirical quantum chemical PM3 and CNDO/S3 methods, we have calculated the spatial and electronic structure and the absorption spectra of the Hochst-33 258 fluorofore (I) and some model compounds in various protonated forms. The low-fre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::245bdaa65c19426102c2c4b223ca0785
https://doi.org/10.1007/bf00752858
https://doi.org/10.1007/bf00752858
