검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Vibronic Quantum Beating between Electronic Excited States in a Heterodimer Freixas VM, Tretiak S, Makhov DV, Shalashilin DV, Fernandez-Alberti S Journal of Physical Chemistry B, 124(19), 3992, 2020 |
| 2 |
Improved density functional theory/electrostatic calculation of the His291 protonation state in cytochrome c oxidase: Self-consistent charges for solvation energy calculation Makhov DV, Popovic DM, Stuchebrukhov AA Journal of Physical Chemistry B, 110(24), 12162, 2006 |
| 3 |
Efficient approach to the numerical calculation of optical line shapes for molecular aggregates Makhov DV, Egorov VV, Bagatur'yants AA, Alfimov MV Journal of Chemical Physics, 110(6), 3196, 1999 |