| DCM | 4-dicyanomethylene-2-methyl-6-(p-dimethylaminostyryl)-4H-pyran |
| LE | locally-excited |
| ICT | intramolecular charge transfer |
| DMA | dimethylamino |
| DMAP | dimethylaminophenyl |
| TICT | “twisted” ICT |
| PICT | “planar” ICT |
| CS INDO | conformation spectra-intermediate neglect of differential overlap |
| MRCI | multi references configuration interaction |
| CASSCF | complete active space self-consistent-field |
| DFT | density functional theory |
| TDDFT | time-dependent density functional theory |
| CT | charge-transferred |
| DMSO | dimethylsulfoxide |
| FSRS | femtosecond stimulated Raman spectroscopy |
| DMABN | 4-(dimethylamino)benzonitrile |
| CHCl3 | chloroform |
| EADS | evolution associated difference spectra |
| ph | phenyl |
| py | pyran |
| ps | picosecond |
| fs | femtosecond |
| PCM | polarized continuum model |
| CCD | charge-coupled device |