Related references
Note: Only part of the references are listed.Time-dependent ab initio approaches for high-harmonic generation spectroscopy
Emanuele Coccia et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2022)
Role of exchange and correlation in high-harmonic generation spectra of H2, N2, and CO2: Real-time time-dependent electronic-structure approaches
Carlo Federico Pauletti et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
Gaussian-Type Orbital Calculations for High Harmonic Generation in Vibrating Molecules: Benchmarks for H2+
Christoph Witzorky et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2021)
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
Sequential double ionization of molecules by strong laser fields simulated with time-dependent configuration interaction
Paul Hoerner et al.
JOURNAL OF CHEMICAL PHYSICS (2021)
The quantum chemistry of attosecond molecular science
Alicia Palacios et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2020)
Femtosecond Soft-X-ray Absorption Spectroscopy of Liquids with a Water-Window High-Harmonic Source
Adam D. Smith et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2020)
Angular Dependence of Strong Field Ionization of 2-Phenylethyl-N,N-dimethylamine (PENNA) Using Time-Dependent Configuration Interaction with an Absorbing Potential
Paul Hoerner et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Impact of Statistical Fluctuations on High Harmonic Generation in Liquids
Ai-Wu Zeng et al.
PHYSICAL REVIEW LETTERS (2020)
Real-Time Time-Dependent Electronic Structure Theory
Xiaosong Li et al.
CHEMICAL REVIEWS (2020)
Effect of spin-orbit coupling on strong field ionization simulated with time-dependent configuration interaction
Mi Kyung Lee et al.
JOURNAL OF CHEMICAL PHYSICS (2020)
Charge Separation and Charge Transfer in the Low-Lying Excited States of Pentacene
Bushra Alam et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Transient absorption spectroscopy using high harmonic generation: a review of ultrafast X-ray dynamics in molecules and solids
Romain Geneaux et al.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2019)
Recent advances in ultrafast X-ray sources
Robert Schoenlein et al.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2019)
Attosecond soft X-ray high harmonic generation
Allan S. Johnson et al.
PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES (2019)
Discriminating organic isomers by high harmonic generation: A time-dependent configuration interaction singles study
Florian Bedurke et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
All semiconductor enhanced high-harmonic generation from a single nanostructured cone
Dominik Franz et al.
SCIENTIFIC REPORTS (2019)
Detecting the minimum in argon high-harmonic generation spectrum using Gaussian basis sets
Emanuele Coccia et al.
THEORETICAL CHEMISTRY ACCOUNTS (2019)
Soft X-ray Absorption Spectroscopy of Aqueous Solutions Using a Table-Top Femtosecond Soft X-ray Source
Carlo Kleine et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2019)
Perspectives of Attosecond Spectroscopy for the Understanding of Fundamental Electron Correlations
Peter M. Kraus et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2018)
Self-consistent predictor/corrector algorithms for stable and efficient integration of the time-dependent Kohn-Sham equation
Ying Zhu et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
Angular Dependence of Strong Field Ionization of Haloacetylenes HCCX (X = F, Cl, Br, I), Using Time-Dependent Configuration Interaction with an Absorbing Potential
Paul Hoerner et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Multi-channel dynamics in high harmonic generation of aligned CO2: ab initio analysis with time-dependent B-spline algebraic diagrammatic construction
M. Ruberti et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H2+
Marie Labeye et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2018)
Enhanced high-harmonic generation from an all-dielectric metasurface
Hanzhe Liu et al.
NATURE PHYSICS (2018)
Extreme-ultraviolet high-harmonic generation in liquids
Tran Trung Luu et al.
NATURE COMMUNICATIONS (2018)
Angle dependence of strong-field single and double ionization of carbonyl sulfide
Pter Sandor et al.
PHYSICAL REVIEW A (2018)
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
Emanuele Coccia et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Standard grids for high-precision integration of modern density functionals: SG-2 and SG-3
Saswata Dasgupta et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2017)
Attosecond physics at the nanoscale
M. F. Ciappina et al.
REPORTS ON PROGRESS IN PHYSICS (2017)
Angular Dependence of Strong Field Ionization of CH3X (X = F, Cl, Br, or I) Using Time-Dependent Configuration Interaction with an Absorbing Potential
Paul Hoerner et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Attosecond Electron Dynamics in Molecules
Mauro Nisoli et al.
CHEMICAL REVIEWS (2017)
Angular Dependence of Ionization by Circularly Polarized Light Calculated with Time-Dependent Configuration Interaction with an Absorbing Potential
Paul Hoerner et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Computation of high-harmonic generation spectra of the hydrogen molecule using time-dependent configuration-interaction
Alec F. White et al.
MOLECULAR PHYSICS (2016)
Real-Time Probing of Electron Dynamics Using Attosecond Time-Resolved Spectroscopy
Krupa Ramasesha et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, VOL 67 (2016)
Gaussian continuum basis functions for calculating high-harmonic generation spectra
Emanuele Coccia et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2016)
Electron dynamics with real-time time-dependent density functional theory
Makenzie R. Provorse et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2016)
Angle-dependent strong-field molecular ionization rates with tuned range-separated time-dependent density functional theory
Adonay Sissay et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Black-Box, Real-Time Simulations of Transient Absorption Spectroscopy
Triet S. Nguyen et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2016)
Core Ionization Initiates Subfemtosecond Charge Migration in the Valence Shell of Molecules
Alexander I. Kuleff et al.
PHYSICAL REVIEW LETTERS (2016)
High-harmonic generation by field enhanced femtosecond pulses in metal-sapphire nanostructure
Seunghwoi Han et al.
NATURE COMMUNICATIONS (2016)
Contributions of inner-valence molecular orbitals and multiphoton resonances to high-order-harmonic generation of N2: A time-dependent density-functional-theory study
Xi Chu et al.
PHYSICAL REVIEW A (2016)
Stability of the time-dependent configuration-interaction-singles method in the attosecond and strong-field regimes: A study of basis sets and absorption methods
Stefan Pabst et al.
PHYSICAL REVIEW A (2016)
Nonadiabatic Dynamics for Electrons at Second-Order: Real-Time TDDFT and OSCF2
Triet S. Nguyen et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2015)
Angle-Dependent Ionization of Hydrides AHn Calculated by Time-Dependent Configuration Interaction with an Absorbing Potential
Pascal Krause et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Angle-Dependent Ionization of Small Molecules by Time-Dependent Configuration Interaction and an Absorbing Potential
Pascal Krause et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
Table-top femtosecond soft X-ray laser by collisional ionization gating
A. Depresseux et al.
NATURE PHOTONICS (2015)
On the cutoff law of laser induced high harmonic spectra
Dong-Sheng Guo et al.
FRONTIERS OF PHYSICS (2015)
Laser plasma x-ray source for ultrafast time-resolved x-ray absorption spectroscopy
L. Miaja-Avila et al.
STRUCTURAL DYNAMICS-US (2015)
Strong-field ionization rates of linear polyenes simulated with time-dependent configuration interaction with an absorbing potential
Pascal Krause et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Strong field ionization rates simulated with time-dependent configuration interaction and an absorbing potential
Pascal Krause et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Hybrid Gaussian-discrete-variable representation for one- and two-active-electron continuum calculations in molecules
F. L. Yip et al.
PHYSICAL REVIEW A (2014)
The role of Rydberg and continuum levels in computing high harmonic generation spectra of the hydrogen atom using time-dependent configuration interaction
Eleonora Luppi et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Computation of high-harmonic generation spectra of H2 and N2 in intense laser pulses using quantum chemistry methods and time-dependent density functional theory
Eleonora Luppi et al.
MOLECULAR PHYSICS (2012)
Bright Coherent Ultrahigh Harmonics in the keV X-ray Regime from Mid-Infrared Femtosecond Lasers
Tenio Popmintchev et al.
SCIENCE (2012)
Role of multiphoton excitation and two-electron effects in high harmonic generation of H2: A TDDFT calculation
Xi Chu et al.
CHEMICAL PHYSICS (2011)
Time-Dependent Density-Functional Description of the 1La State in Polycyclic Aromatic Hydrocarbons: Charge-Transfer Character in Disguise?
Ryan M. Richard et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Observation of high-order harmonic generation in a bulk crystal
Shambhu Ghimire et al.
NATURE PHYSICS (2011)
Time-dependent density-functional-theory calculation of strong-field ionization rates of H2
Xi Chu
PHYSICAL REVIEW A (2010)
Laser-induced electron dynamics including photoionization: A heuristic model within time-dependent configuration interaction theory
Stefan Klinkusch et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
A long-range-corrected density functional that performs well for both ground-state properties and time-dependent density functional theory excitation energies, including charge-transfer excited states
Mary A. Rohrdanz et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
Time-dependent density-functional theory simulation for electron-ion dynamics in molecules under intense laser pulses
Y. Kawashita et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Simultaneous benchmarking of ground- and excited-state properties with long-range-corrected density functional theory
Mary A. Rohrdanz et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Charge-transfer excited states in a π-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory (vol 112B, pg 6304, 2008)
Adrian W. Lange et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Charge-transfer excited states in a π-stacked adenine dimer, as predicted using long-range-corrected time-dependent density functional theory
Adrian W. Lange et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Tests of functionals for systems with fractional electron number
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Single-reference ab initio methods for the calculation of excited states of large molecules
A Dreuw et al.
CHEMICAL REVIEWS (2005)
Calculation of electron detachment energies for water cluster anions:: An appraisal of electronic structure methods, with application to (H2O)(20)over-bar and (H2O)(24)over-bar
JM Herbert et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
A time-dependent Hartree-Fock approach for studying the electronic optical response of molecules in intense fields
XS Li et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2005)
A long-range correction scheme for generalized-gradient-approximation exchange functionals
H Iikura et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
On the density matrix based approach to time-dependent density functional response theory
F Furche
JOURNAL OF CHEMICAL PHYSICS (2001)
Share Paper
