The goal of the present article is to review the major developments that have led to the current understanding of molecule–field interactions and experimental methods for …
We present an exact decomposition of the complete wave function for a system of nuclei and electrons evolving in a time-dependent external potential. We derive formally exact …
The year 2004 was a remarkable one for the growing? eld of time-dependent density functional theory (TDDFT). Not only did we celebrate the 40th-niversary of the Hohenberg …
Written by two of the world's leading researchers in the field, this is a systematic introduction to the fundamental principles of coherent control, and to the underlying physics and …
T Zuo, AD Bandrauk - Physical Review A, 1995 - APS
We study the ionization of the H 2+ molecular ion in intense, short-pulse laser fields by numerically solving the three-dimensional time-dependent Schrödinger equation as a …
The first Nato Advanced Studies Institute entirely devoted to density functional theory was held in Portugal in September 1983. The proceedings of this School, publis hed in early …
that the complete wavefunction for a system of electrons and nuclei evolving in a time- dependent external potential can be exactly factorized into an electronic wavefunction and a …
The numerical solution of the time-dependent Schrödinger equation for vibrating hydrogen molecules in few-cycle laser pulses shows that high-harmonic generation is sensitive to the …
Time-dependent density-functional theory (TDDFT) extends the basic ideas of ground-state density-functional theory (DFT) to the treatment of excitations and of more general time …