TY - JOUR
T1 - Role of conical intersections in molecular spectroscopy and photoinduced chemical dynamics
AU - Domcke, Wolfgang
AU - Yarkony, David R.
PY - 2012/5
Y1 - 2012/5
N2 - This review describes how conical intersections affect measured molecular spectra and simple photofragmentation processes. We consider excitations that result in electron ejection, that is, photoionization or photodetachment, as well as photoinduced H-atom elimination. Section 1 presents a brief overview of the history of conical intersections and their rise from an arcane theoretical concept to a major paradigm in nonadiabatic chemistry. In Section 2, the generic properties of conical intersections are discussed, as well as their characterization with modern electronic-structure methods. Section 3 briefly discusses computational tools used to compute the nuclear motion involving conical intersections. Section 4 describes how the ideas of Sections 2 and 3 are combined to simulate molecular spectra impacted by conical intersections. Section 5 describes selected recent experimental and computational studies of photoelectron, photodetachment, and photofragment spectra. Rather than providing an encyclopedic bibliography of the previous and current literature, we illustrate significant problems currently being addressed and describe what can be accomplished with current computational techniques and how these results are achieved. Section 6 suggests future directions in this field. ©
AB - This review describes how conical intersections affect measured molecular spectra and simple photofragmentation processes. We consider excitations that result in electron ejection, that is, photoionization or photodetachment, as well as photoinduced H-atom elimination. Section 1 presents a brief overview of the history of conical intersections and their rise from an arcane theoretical concept to a major paradigm in nonadiabatic chemistry. In Section 2, the generic properties of conical intersections are discussed, as well as their characterization with modern electronic-structure methods. Section 3 briefly discusses computational tools used to compute the nuclear motion involving conical intersections. Section 4 describes how the ideas of Sections 2 and 3 are combined to simulate molecular spectra impacted by conical intersections. Section 5 describes selected recent experimental and computational studies of photoelectron, photodetachment, and photofragment spectra. Rather than providing an encyclopedic bibliography of the previous and current literature, we illustrate significant problems currently being addressed and describe what can be accomplished with current computational techniques and how these results are achieved. Section 6 suggests future directions in this field. ©
KW - Geometric phase
KW - Nonadiabatic dynamics
KW - Photodissociation
KW - Photoelectron spectroscopy
KW - Spin-orbit interaction
KW - Vibronic coupling
UR - http://www.scopus.com/inward/record.url?scp=84859925603&partnerID=8YFLogxK
U2 - 10.1146/annurev-physchem-032210-103522
DO - 10.1146/annurev-physchem-032210-103522
M3 - Review article
AN - SCOPUS:84859925603
SN - 0066-426X
VL - 63
SP - 325
EP - 352
JO - Annual Review of Physical Chemistry
JF - Annual Review of Physical Chemistry
ER -