Index
Symbols
1 πσ ∗ , 136
(1 + 1)-REMPI, 37, 42
β-carotene, 207, 223
A
A-band dissociation, 242
A-band of methyl iodide, 242
Ab initio calculations, 85
Ab initio MD, 159, 164
Ab initio molecular dynamics, 146, 164
Abel inversion, 8
Abel-inverted images, 71
Abel-inverted velocity maps, 76
Adenine, 136
Adiabatic alignment, 8
Adsorbate alignment, 236
Adsorbate-adsorbate interaction, 236
Alignment, 92, 264
Alignment and orientation, 8
Alignment laser pulse, 5
Alignment revivals, 8
Amino acids, 187
Angular distribution, 6, 66, 68, 72
Anions, 113
Anisotropy, 85, 128
Anisotropy parameter, 73
Anisotropy polarizability, 266
APLIP, 148, 162–164
Aromatic, 128
Asymmetry parameter, 44
AT effect, 40
Attosecond, 26, 105
Attosecond laser pulses, 6
Attosecond streak camera, 17
Autler-Townes splitting, 39
Autoionization, 32, 36
Available kinetic energy, 85
Azole, 130
B
Bacteriorhodopsin, 212
Beyond Born-Oppenheimer approximation, 59
Bimolecular surface reactions, 251
Biochemistry, 120
Biomolecules, 119
Birefringence, 265
Born-Oppenheimer, 152
Born-Oppenheimer approximation, 30, 69,
146, 148, 152
Born-Oppenheimer expansion, 150
BOXCARS, 209
Br 2 , 13
Branching ratio, 85
Brillouin-Kramers-Wentzel, 136
Brownian oscillator model, 221
C
CARS, 264
CD 3 I, 243
Center-of-mass (CM) translational energy
distributions, 72
CH 3 Br/MgO(100), 237
CH 3 I A-band, 69
CH 3 I photodissociation, 245
CH 3 I ∗‡ transition state, 246
CH 3 SSCH 3 , 233
‘Chattering’ motion, 247
Chromophores, 120
Clocking, 86
“Clocking” times, 62
Cluster-specific chemistry, 83
Clusters, 83
CO 2 , 9
R. de Nalda, L. Bañares (eds.), Ultrafast Phenomena in Molecular Sciences,
Springer Series in Chemical Physics 107, DOI 10.1007/978-3-319-02051-8,
© Springer International Publishing Switzerland 2014
283
Symbols
1 πσ ∗ , 136
(1 + 1)-REMPI, 37, 42
β-carotene, 207, 223
A
A-band dissociation, 242
A-band of methyl iodide, 242
Ab initio calculations, 85
Ab initio MD, 159, 164
Ab initio molecular dynamics, 146, 164
Abel inversion, 8
Abel-inverted images, 71
Abel-inverted velocity maps, 76
Adenine, 136
Adiabatic alignment, 8
Adsorbate alignment, 236
Adsorbate-adsorbate interaction, 236
Alignment, 92, 264
Alignment and orientation, 8
Alignment laser pulse, 5
Alignment revivals, 8
Amino acids, 187
Angular distribution, 6, 66, 68, 72
Anions, 113
Anisotropy, 85, 128
Anisotropy parameter, 73
Anisotropy polarizability, 266
APLIP, 148, 162–164
Aromatic, 128
Asymmetry parameter, 44
AT effect, 40
Attosecond, 26, 105
Attosecond laser pulses, 6
Attosecond streak camera, 17
Autler-Townes splitting, 39
Autoionization, 32, 36
Available kinetic energy, 85
Azole, 130
B
Bacteriorhodopsin, 212
Beyond Born-Oppenheimer approximation, 59
Bimolecular surface reactions, 251
Biochemistry, 120
Biomolecules, 119
Birefringence, 265
Born-Oppenheimer, 152
Born-Oppenheimer approximation, 30, 69,
146, 148, 152
Born-Oppenheimer expansion, 150
BOXCARS, 209
Br 2 , 13
Branching ratio, 85
Brillouin-Kramers-Wentzel, 136
Brownian oscillator model, 221
C
CARS, 264
CD 3 I, 243
Center-of-mass (CM) translational energy
distributions, 72
CH 3 Br/MgO(100), 237
CH 3 I A-band, 69
CH 3 I photodissociation, 245
CH 3 I ∗‡ transition state, 246
CH 3 SSCH 3 , 233
‘Chattering’ motion, 247
Chromophores, 120
Clocking, 86
“Clocking” times, 62
Cluster-specific chemistry, 83
Clusters, 83
CO 2 , 9
R. de Nalda, L. Bañares (eds.), Ultrafast Phenomena in Molecular Sciences,
Springer Series in Chemical Physics 107, DOI 10.1007/978-3-319-02051-8,
© Springer International Publishing Switzerland 2014
283