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DFT calculation of geometrical structure and electronic absorption spectra for neutral, mono-, and diprotonated forms of Risperidone (Risperdal)

✍ Scribed by A. Alparone

Book ID: 118800427
Publisher: Springer US
Year: 2012
Tongue: English
Weight: 192 KB
Volume: 79
Category: Article
ISSN: 0021-9037
DOI: 10.1007/s10812-012-9636-9

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