Density functional calculations of 9-diphenylaminoacridine fluorescent indicator and its interactions with analyte molecules: I. Structures of complexes in the ground electronic states and absorption spectra
Safonov A.A., Bagaturyants A.A., Sazhnikov V.A., Alfimov M.V. High Energy Chemistry
ВАКSCOPUSWOS
Density functional calculations of 9-diphenylaminoacridine fluorescent indicator and its interactions with analyte molecules: I. Structures of complexes in the ground electronic states and absorption spectra / A.A. Safonov, A.A. Bagaturyants, V.A. Sazhnikov, M.V. Alfimov // High Energy Chemistry. – 2011. – Т. 45. – № 3. – P. 229-236
