共 50 条
- [21] Experimental determination of phenol (CH3F)1 complex binding energies in the S0, S1, and I0 states and comparison with ab initio calculations JOURNAL OF CHEMICAL PHYSICS, 2001, 115 (01): : 270 - 276
- [22] Ab initio MO study on the S1←S0 origin transition energies of polychlorodibenzofurans (PCDFs) JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2006, 774 (1-3): : 7 - 12
- [23] Ab initio study on the substituent effect of the S1/S0 conical intersection of styrene derivatives JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 624 : 159 - 167
- [24] Assignment of the vibrations of the S0, S1, and D0+ states of perhydrogenated and perdeuterated isotopologues of chlorobenzene JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (10):
- [28] Ab initio MO study on the S1←S0 transitions of polychlorinated dibenzo-p-dioxins JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2003, 622 (03): : 229 - 237
- [29] S1[-S0 TRANSITION OF JET-COOLED AZULENE STUDIED BY POPULATION LABELING SPECTROSCOPY JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (13): : 3537 - 3542
- [30] Hydrogen bonding and intermolecular vibrations of 6-hydroxyquinoline H2O in the S0 and S1 states JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (51): : 10476 - 10485