Index
A
Absorption cross section, 15
Absorption spectrum, 95
Acetone, 155, 186
Activation energy, 205
Addition reaction, 10
Adiabatic states, 37
Antarafacial, 70
Antenna effect, 198
Aromatic compounds, 65, 72, 189, 210
Auger effect, 104
Autocorrelation function, 100, 109, 118
Avoided crossing, 142, 150, 155, 175, 187,
208
Azobenzene, 22, 114, 129, 133, 155
Azomethane, 133, 154
Azophenathrene, 114
Azulene, 115
B
Berry’s phase, 156
Bimolecular processes, 9, 179
Black body frequency distribution, 93
Boltzmann distribution, 7, 11, 134
Born–Huang expansion, 42, 147, 162, 169,
174
Born–Oppenheimer approximation, 36, 95,
105, 120, 138
Branching space, 155, 165, 168
Breit Pauli, 47
Bright state, 103, 108, 110, 112, 118, 200,
201
C
Carbonyl compounds, orbital correlation diagram, 71
Carbonyl compounds, photodissociation, 71
CASPT2, 76
CASSCF, 75, 190, 207, 208
CF 3 Cl, 14
CFC, 14
Chapman’s cycle, 13
Charge transfer, 67, 202
Chlorofluorocarbons, 14
Classical trajectories, 127, 137, 148, 169,
172
Collisions, 179, 209
Configurations interaction, 59, 75, 190
Conical intersection, 151, 157, 162, 164,
168, 175, 187
Conical intersection, peaked and sloped, 153
Conical intersections and symmetry, 153
Conjugated systems, 65
Conrotatory, 68
Continuous wave, 89
Coulomb integral, 191
Coupled cluster, 75
Coupling between quantum states, 81
Covalent structure, 59
Crossing seam, 152, 208
Cross section, 180
CT, 67
© Springer International Publishing AG, part of Springer Nature 2018
M. Persico and G. Granucci, Photochemistry, Theoretical Chemistry
and Computational Modelling, https://doi.org/10.1007/978-3-319-89972-5
259
A
Absorption cross section, 15
Absorption spectrum, 95
Acetone, 155, 186
Activation energy, 205
Addition reaction, 10
Adiabatic states, 37
Antarafacial, 70
Antenna effect, 198
Aromatic compounds, 65, 72, 189, 210
Auger effect, 104
Autocorrelation function, 100, 109, 118
Avoided crossing, 142, 150, 155, 175, 187,
208
Azobenzene, 22, 114, 129, 133, 155
Azomethane, 133, 154
Azophenathrene, 114
Azulene, 115
B
Berry’s phase, 156
Bimolecular processes, 9, 179
Black body frequency distribution, 93
Boltzmann distribution, 7, 11, 134
Born–Huang expansion, 42, 147, 162, 169,
174
Born–Oppenheimer approximation, 36, 95,
105, 120, 138
Branching space, 155, 165, 168
Breit Pauli, 47
Bright state, 103, 108, 110, 112, 118, 200,
201
C
Carbonyl compounds, orbital correlation diagram, 71
Carbonyl compounds, photodissociation, 71
CASPT2, 76
CASSCF, 75, 190, 207, 208
CF 3 Cl, 14
CFC, 14
Chapman’s cycle, 13
Charge transfer, 67, 202
Chlorofluorocarbons, 14
Classical trajectories, 127, 137, 148, 169,
172
Collisions, 179, 209
Configurations interaction, 59, 75, 190
Conical intersection, 151, 157, 162, 164,
168, 175, 187
Conical intersection, peaked and sloped, 153
Conical intersections and symmetry, 153
Conjugated systems, 65
Conrotatory, 68
Continuous wave, 89
Coulomb integral, 191
Coupled cluster, 75
Coupling between quantum states, 81
Covalent structure, 59
Crossing seam, 152, 208
Cross section, 180
CT, 67
© Springer International Publishing AG, part of Springer Nature 2018
M. Persico and G. Granucci, Photochemistry, Theoretical Chemistry
and Computational Modelling, https://doi.org/10.1007/978-3-319-89972-5
259