Computation of high-harmonic generation spectra of H2and N2in intense laser pulses using quantum chemistry methods and time-dependent density functional theory

Role of multiphoton excitation and two-electron effects in high harmonic generation of H2: A TDDFT calculation

(2011) Xi Chu et al.   CHEMICAL PHYSICS

Explicitly time-dependent coupled cluster singles doubles calculations of laser-driven many-electron dynamics

(2011) Christian Huber et al.   JOURNAL OF CHEMICAL PHYSICS

Critical Examination of Explicitly Time-Dependent Density Functional Theory for Coherent Control of Dipole Switching

(2011) Shampa Raghunathan et al.   Journal of Chemical Theory and Computation

TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields: Comparison of RPA, CIS, CIS(D), and EOM-CCSD

(2011) Jason A. Sonk et al.   JOURNAL OF PHYSICAL CHEMISTRY A

TD-CI Simulation of the Electronic Optical Response of Molecules in Intense Fields II: Comparison of DFT Functionals and EOM-CCSD

(2011) Jason A. Sonk et al.   JOURNAL OF PHYSICAL CHEMISTRY A

High-energy attosecond light sources

(2011) Giuseppe Sansone et al.   Nature Photonics

Femtosecond to attosecond light pulses from a molecular modulator

(2011) S. Baker et al.   Nature Photonics

High-order-harmonic generation in homonuclear and heteronuclear diatomic molecules: Exploration of multiple orbital contributions

(2011) John Heslar et al.   PHYSICAL REVIEW A

Attosecond pumping of nonstationary electronic states of LiH: Charge shake-up and electron density distortion

(2011) F. Remacle et al.   PHYSICAL REVIEW A

Multiconfiguration time-dependent Hartree-Fock treatment of electronic and nuclear dynamics in diatomic molecules

(2011) D. J. Haxton et al.   PHYSICAL REVIEW A

Density functional theory beyond the linear regime: Validating an adiabatic local density approximation

(2011) N. Helbig et al.   PHYSICAL REVIEW A

Laser-controlled switching of molecular arrays in an dissipative environment

(2011) Gereon Floß et al.   PHYSICAL REVIEW B

Studying molecular quantum dynamics with the multiconfiguration time-dependent Hartree method

(2011) Hans-Dieter Meyer   Wiley Interdisciplinary Reviews-Computational Molecular Science

Electron localization following attosecond molecular photoionization

(2010) G. Sansone et al.   NATURE

Real-time observation of valence electron motion

(2010) Eleftherios Goulielmakis et al.   NATURE

Towards a one-femtosecond film

(2010) Olga Smirnova et al.   Nature Physics

Attosecond imaging of molecular electronic wavepackets

(2010) S. Haessler et al.   Nature Physics

Multiconfiguration time-dependent Hartree approach for electron-nuclear correlation in strong laser fields

(2010) Chirag Jhala et al.   PHYSICAL REVIEW A

Simulation of resonant high-order harmonic generation in a three-dimensional fullerenelike system by means of a multiconfigurational time-dependent Hartree-Fock approach

(2010) P. V. Redkin et al.   PHYSICAL REVIEW A

Implementation of the time-dependent configuration-interaction singles method for atomic strong-field processes

(2010) Loren Greenman et al.   PHYSICAL REVIEW A

Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theory

(2009) Stefan Klinkusch et al.   JOURNAL OF CHEMICAL PHYSICS

Long-range corrected double-hybrid density functionals

(2009) Jeng-Da Chai et al.   JOURNAL OF CHEMICAL PHYSICS

Double excitations in finite systems

(2009) P. Romaniello et al.   JOURNAL OF CHEMICAL PHYSICS

Attosecond plasma optics

(2009) Fabien Quéré   Nature Physics

Attosecond physics

(2009) Ferenc Krausz et al.   REVIEWS OF MODERN PHYSICS

Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space

(2008) Anna I. Krylov   Annual Review of Physical Chemistry

Generalized gradient approximation model exchange holes for range-separated hybrids

(2008) Thomas M. Henderson et al.   JOURNAL OF CHEMICAL PHYSICS

Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Multielectron Dynamics of Carbon Clusters Cnin the Strong Laser Pulses

(2008) Jin Sun et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections

(2008) Jeng-Da Chai et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS