All Categories
Developing the theoretical chemistry of the excited state that incorporates the integration of electronic structure methods and nuclear/electronic dynamics, this reference is ideal for both theorists and experimentalists working in theoretical chemistry, electronic structure and molecular dynamics. It brings together the three main aspects of the theoretical chemistry of the excited state: mutli-electronic state electronic structure methods, non-adiabatic dynamics (semi-classical and quantum) and the chemistry of wavefunctions formed from a coherent superposition (wavepackets: either vibrational or electronic).