Stsiapura, V. I. (2020). Solvent effect on excited state potential energy surfaces of Thioflavin T. Qualitatively different results by TDDFT and SA-2-CASSCF methods. Journal of computational chemistry, 41(21), 1874. https://doi.org/10.1002/jcc.26358
Chicago ZitierstilStsiapura, Vitali I. "Solvent Effect on Excited State Potential Energy Surfaces of Thioflavin T. Qualitatively Different Results by TDDFT and SA-2-CASSCF Methods." Journal of Computational Chemistry 41, no. 21 (2020): 1874. https://dx.doi.org/10.1002/jcc.26358.
MLA ZitierstilStsiapura, Vitali I. "Solvent Effect on Excited State Potential Energy Surfaces of Thioflavin T. Qualitatively Different Results by TDDFT and SA-2-CASSCF Methods." Journal of Computational Chemistry, vol. 41, no. 21, 2020, p. 1874.