Articles by Daniel J. Haxton | Synthical

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Daniel J. Haxton

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18

Electron Correlation Effects in Attosecond Photoionization of CO_{2}

25 June 2019 by Andrei Kamalov and others

Optics, Atomic Physics

Particle-Hole Mirror Symmetries around the Half-Filled Shell: The Quantum Numbers and Algebraic Structure of Composite Fermions

24 August 2018 by W. Haxton and others

Strongly Correlated Electrons, Nuclear Theory

Probing autoionizing states of molecular oxygen with XUV transient absorption: Electronic symmetry dependent lineshapes and laser induced modification

31 March 2017 by Chen-Ting Liao and others

Atomic Physics, Chemical Physics

Optimized pulses for Raman excitation through the continuum: verification using multi-configurational time-dependent Hartree-Fock

28 December 2016 by Loren Greenman and others

Atomic Physics, Quantum Physics

Optimizing impulsive X-ray Raman scattering for population transfer in atomic systems

6 November 2016 by James Cryan and others

The attosecond regime of impulsive stimulated electronic Raman excitation

4 October 2016 by Matthew Ware and others

Atomic Physics, Chemical Physics

Valence excitation of NO_2 by impulsive stimulated x-ray Raman scattering

28 September 2016 by Daniel Haxton

Computational Physics, Atomic Physics

An efficient basis set representation for calculating electrons in molecules

23 January 2016 by Jeremiah Jones and others

Chemical Physics, Quantum Physics

Composite Fermions and the First-Landau-Level Fine Structure of the Fractional Quantum Hall Effect

9 November 2015 by W. Haxton and Daniel Haxton

Strongly Correlated Electrons, Nuclear Theory

Breakup of H_2^+ by photon impact

6 June 2013 by Daniel Haxton

Chemical Physics, Atomic Physics

Estimates of rates for dissociative recombination of NO_2^+ + e^- via various mechanisms

26 August 2012 by Daniel Haxton and Chris Greene

Chemical Physics, Computational Physics

Multiconfiguration Time-Dependent Hartree-Fock Treatment of Electronic and Nuclear Dynamics in Diatomic Molecules

26 January 2011 by Daniel Haxton and others

Computational Physics, Chemical Physics

One- and two-photon ionization cross sections of the laser excited 6s6p^1P_1 state of barium

9 June 2009 by John Tolsma and others

Theoretical study of the quenching of NH (singlet Delta) molecules via collisions with Rb atoms: preliminary results

26 April 2009 by Daniel Haxton and others

Chemical Physics

ab initio frame transformation calculations of direct and indirect dissociative recombination rates of HeH+ + e-

2 December 2008 by Daniel Haxton and Chris Greene

Chemical Physics, Space Physics

Indirect dissociative recombination of LiH_2^+ + e^-

7 October 2008 by Daniel Haxton and Chris Greene

Chemical Physics

Dissociative electron attachment to the H2O molecule. II. Nuclear dynamics on coupled electronic surfaces within the local complex potential model

9 October 2007 by Daniel Haxton and others

Chemical Physics

Dissociative electron attachment to the H2O molecule. I. Complex-valued potential-energy surfaces for the 2B1, 2A1, and 2B2 metastable states of the water anion

28 September 2007 by Daniel Haxton and others

Chemical Physics

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Chemical Physics Atomic Physics Quantum Physics Optics Computational Physics Strongly Correlated Electrons Nuclear Theory Space Physics