Ab initio investigation of Br-3d core-excited states in HBr and HBr+ toward XUV probing of photochemical dynamics

Selectivity of Electronic Coherence and Attosecond Ionization Delays in Strong-Field Double Ionization

(2018) Yuki Kobayashi et al.   PHYSICAL REVIEW LETTERS

Ultrafast X-Ray Spectroscopy of Conical Intersections

(2018) Simon P. Neville et al.   PHYSICAL REVIEW LETTERS

The ultrafast X-ray spectroscopic revolution in chemical dynamics

(2018) Peter M. Kraus et al.   Nature Reviews Chemistry

A diabatization protocol that includes spin-orbit coupling

(2017) Tao Zeng   JOURNAL OF CHEMICAL PHYSICS

Potential Energy Surfaces of Core-Hole and Shake-Up States for Dissociative Ionization Studies

(2017) Inés Corral et al.   Journal of Chemical Theory and Computation

Excitation-wavelength-dependent small polaron trapping of photoexcited carriers in α-Fe2O3

(2017) Lucas M. Carneiro et al.   NATURE MATERIALS

Generating high-contrast, near single-cycle waveforms with third-order dispersion compensation

(2017) Henry Timmers et al.   OPTICS LETTERS

Pumping and probing vibrational modulated coupled electronic coherence in HCN using short UV fs laser pulses: a 2D quantum nuclear dynamical study

(2017) S. van den Wildenberg et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Femtosecond x-ray spectroscopy of an electrocyclic ring-opening reaction

(2017) Andrew R. Attar et al.   SCIENCE

Time-resolved x-ray absorption spectroscopy with a water window high-harmonic source

(2017) Yoann Pertot et al.   SCIENCE

Direct and simultaneous observation of ultrafast electron and hole dynamics in germanium

(2017) Michael Zürch et al.   Nature Communications

Elucidating the origins of multimode vibrational coherences of polyatomic molecules induced by intense laser fields

(2017) Zhengrong Wei et al.   Nature Communications

Attosecond science in atomic, molecular, and condensed matter physics

(2016) Stephen R. Leone et al.   FARADAY DISCUSSIONS

Communication: XUV transient absorption spectroscopy of iodomethane and iodobenzene photodissociation

(2016) L. Drescher et al.   JOURNAL OF CHEMICAL PHYSICS

Quantum Nuclear Dynamics Pumped and Probed by Ultrafast Polarization Controlled Steering of a Coherent Electronic State in LiH

(2016) Astrid Nikodem et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Dissociation Dynamics and Electronic Structures of Highly Excited Ferrocenium Ions Studied by Femtosecond XUV Absorption Spectroscopy

(2016) Adam S. Chatterley et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Attosecond optics and technology: progress to date and future prospects [Invited]

(2016) Zenghu Chang et al.   JOURNAL OF THE OPTICAL SOCIETY OF AMERICA B-OPTICAL PHYSICS

Tracking dissociation dynamics of strong-field ionized 1,2-dibromoethane with femtosecond XUV transient absorption spectroscopy

(2016) Adam S. Chatterley et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Attosecond dynamical Franz-Keldysh effect in polycrystalline diamond

(2016) M. Lucchini et al.   SCIENCE

Attosecond science in atomic, molecular, and condensed matter physics

(2016) Stephen R. Leone et al.   FARADAY DISCUSSIONS

Polarization-assisted amplitude gating as a route to tunable, high-contrast attosecond pulses

(2016) Henry Timmers et al.   Optica

Ionization and dissociation dynamics of vinyl bromide probed by femtosecond extreme ultraviolet transient absorption spectroscopy

(2014) Ming-Fu Lin et al.   JOURNAL OF CHEMICAL PHYSICS

Core-to-valence spectroscopic detection of the CH2Br radical and element-specific femtosecond photodissociation dynamics of CH2IBr

(2014) Andrew R. Attar et al.   JOURNAL OF CHEMICAL PHYSICS

Attosecond band-gap dynamics in silicon

(2014) M. Schultze et al.   SCIENCE

Characterization of vibrational wave packets by core-level high-harmonic transient absorption spectroscopy

(2013) Erik R. Hosler et al.   PHYSICAL REVIEW A

Attosecond Science: Recent Highlights and Future Trends

(2012) Lukas Gallmann et al.   Annual Review of Physical Chemistry

Performance of dynamically weighted multiconfiguration self-consistent field and spin-orbit coupling calculations of diatomic molecules of Group 14 elements

(2011) Tao Zeng et al.   JOURNAL OF CHEMICAL PHYSICS

Model core potentials of p-block elements generated considering the Douglas–Kroll relativistic effects, suitable for accurate spin-orbit coupling calculations

(2010) Tao Zeng et al.   JOURNAL OF CHEMICAL PHYSICS

Multireference study of spin-orbit coupling in the hydrides of the 6p-block elements using the model core potential method

(2010) Dmitri G. Fedorov et al.   JOURNAL OF CHEMICAL PHYSICS

Real-time observation of valence electron motion

(2010) Eleftherios Goulielmakis et al.   NATURE

Model core potentials for studies of scalar-relativistic effects and spin-orbit coupling at Douglas–Kroll level. I. Theory and applications to Pb and Bi

(2009) Tao Zeng et al.   JOURNAL OF CHEMICAL PHYSICS

Attosecond physics

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

Ultrafast strong-field dissociative ionization dynamics of CH2Br2 probed by femtosecond soft x-ray transient absorption spectroscopy

(2008) Zhi-Heng Loh et al.   JOURNAL OF CHEMICAL PHYSICS

Adiabatic States Derived from a Spin-Coupled Diabatic Transformation: Semiclassical Trajectory Study of Photodissociation of HBr and the Construction of Potential Curves for LiBr+

(2008) Rosendo Valero et al.   JOURNAL OF PHYSICAL CHEMISTRY A