C. W. McCurdy

发表

National Laboratory Title Long-time solution of the time-dependent Schroedinger equation for an atom in an electromagnetic field using complex coordinate contours Permalink

Liang Tao, T. N. Rescigno, W. Vanroose, 2009 .

Two-photon double ionization of the helium atom by ultrashort pulses

Thomas N. Rescigno, D. A. Horner, D. Horner, 2010 .

Non-adiabatic few-femtosecond dynamics of excited methanol with super-resolution time-resolved photoelectron spectroscopy

A. Belkacem, J. Cryan, D. Slaughter, 2018 .

Approach to electron-impact ionization that avoids the three-body Coulomb asymptotic form

T. N. Rescigno, C. W. McCurdy, D. Byrum, 1997 .

Theoretical treatment of double photoionization of helium using a B -spline implementation of exterior complex scaling

Thomas N. Rescigno, Daniel A. Horner, F. Martín, 2004 .

Two-photon double ionization of helium above and below the threshold for sequential ionization

Thomas N. Rescigno, D. A. Horner, Fernando Martín, 2007 .

Making complex scaling work for long-range potentials

C. W. McCurdy, T. Rescigno, M. Baertschy, 1997 .

Ejected-energy differential cross sections for the near-threshold electron-impact ionization of hydrogen

J. Colgan, M. Pindzola, C. W. McCurdy, 2001 .

Doubly differential cross sections for the electron impact ionization of hydrogen

W. Isaacs, C. W. McCurdy, T. Rescigno, 2001 .

Accurate amplitudes for electron-impact ionization

C. W. McCurdy, T. Rescigno, M. Baertschy, 2001 .

The Complex Kohn Variational Method

T. N. Rescigno, C. W. McCurdy, T. Rescigno, 1995 .

TOPICAL REVIEW: Solving the three-body Coulomb breakup problem using exterior complex scaling

Thomas N. Rescigno, C. W. McCurdy, Baertschy, 2004 .

Title Variational treatment of electron-polyatomic-molecule scattering calculations using adaptive overset grids Permalink

R. Lucchese, C. W. McCurdy, Loren Greenman, 2018 .

Variational treatment of electron-polyatomic-molecule scattering calculations using adaptive overset grids

R. Lucchese, C. W. McCurdy, Loren Greenman, 2017, 1708.03679.

Fully differential single-photon double photoionization of atomic magnesium

C. W. McCurdy, T. Rescigno, F. L. Yip, 2016 .

Title Direct extraction of intense-field-induced polarization in the continuum on the attosecond time scale from transient absorption Permalink

K. Schafer, M. Gaarde, C. W. McCurdy, 2015 .

Lawrence Berkeley National Laboratory Lawrence Berkeley National Laboratory Title Ion Momentum Imaging of Dissociative Electron Attachment Dynamics in Methanol Permalink

A. Belkacem, D. Slaughter, C. W. McCurdy, 2013 .

Feshbach resonances in electron–molecule scattering by the complex multiconfiguration SCF and configuration interaction procedures: The 1Σ+g autoionizing states of H2

S. Yabushita, C. W. McCurdy, 1985 .

Dissociative recombination by frame transformation to Siegert pseudostates: A~comparison with a numerically solvable model

R. Čurík, C. Greene, C. W. McCurdy, 2017, 1710.10333.

Construction of complex STO-NG basis sets by the method of least squares and their applications

S. Yabushita, C. W. McCurdy, Rei Matsuzaki, 2014, Theoretical Chemistry Accounts.

Stabilizing potentials in bound state analytic continuation methods for electronic resonances in polyatomic molecules.

M. Head‐Gordon, C. W. McCurdy, Alec F. White, 2017, The Journal of chemical physics.

Complex basis functions revisited: implementation with applications to carbon tetrafluoride and aromatic N-containing heterocycles within the static-exchange approximation.

M. Head‐Gordon, C. W. McCurdy, Alec F. White, 2015, The Journal of chemical physics.

Implementation of exterior complex scaling in B-splines to solve atomic and molecular collision problems

C. William McCurdy, F. Martín, Fernando Martín, 2004 .

Two-photon double photoionization of atomic Mg by ultrashort pulses: Variation of angular distributions with pulse length

R. Lucchese, C. W. McCurdy, T. Rescigno, 2020, Physical Review A.

Coupled nuclear-electronic decay dynamics of O2 inner valence excited states revealed by attosecond XUV wave-mixing spectroscopy.

S. Leone, R. Lucchese, D. Neumark, 2020, Faraday discussions.

Electron- and positron-impact atomic scattering calculations using propagating exterior complex scaling

C. W. McCurdy, A. Stelbovics, T. Rescigno, 2007 .

Calculating differential cross sections for electron-impact ionization without explicit use of the asymptotic form

C. W. McCurdy, T. Rescigno, 1997 .

Benchmark single-differential ionization cross section results for the s -wave model of electron-hydrogen scattering

W. Isaacs, C. W. McCurdy, T. Rescigno, 1999 .

Practical calculations of quantum breakup cross sections

C. W. McCurdy, T. Rescigno, 2000 .

Numerical grid methods for quantum-mechanical scattering problems

C. W. McCurdy, T. Rescigno, 2000 .

Practical calculation of amplitudes for electron-impact ionization

D. Horner, C. W. McCurdy, T. Rescigno, 2001 .

R. Lucchese, C. W. McCurdy, T. Rescigno, 2021 .

Roadmap Roadmap on photonic , electronic and atomic collision physics : I . Light – matter interaction

P. Corkum, K. Tanaka, J. Biegert, 2019 .

On possibility of calculating Siegert eigenvalues for autoionizing electronic states

W. Miller, C. W. McCurdy, A. D. Isaacson, 1978 .

Investigation of coupling mechanisms in attosecond transient absorption of autoionizing states: comparison of theory and experiment in xenon

S. Leone, D. Neumark, B. Bernhardt, 2014 .

On the mechanism of rotational polarization effects in molecule-surface collisions

C. W. McCurdy, Jack G. Lauderdale, J. Mcnutt, 1984 .

Photoabsorption cross sections of two‐electron atoms by the coordinate rotation method: Application to H− and several states of He

V. McKoy, C. W. McCurdy, T. Rescigno, 1976 .

Two-photon double ionization of H2 at 30 eV using exterior complex scaling

F. Martín, D. Horner, C. W. McCurdy, 2009 .

Equations of motion method: Inelastic electron scattering for helium and CO2 in the Born approximation

V. McKoy, C. W. McCurdy, 1974 .

Nuclear Recoil Cross Sections from Time-dependent Studies of Two-Photon Double Ionization of Helium

D. Horner, C. W. McCurdy, T. Rescigno, 2010 .

Grid-based methods for diatomic quantum scattering problems: a finite-element, discrete variable representation in prolate spheroidal coordinates

C. W. McCurdy, L. Tao, T. Rescigno, 2009 .

Role of nuclear motion in double ionization of molecular hydrogen by a single photon.

F. Martín, D. Horner, C. W. McCurdy, 2007, Physical review letters.

Two-electron time-delay interference in atomic double ionization by attosecond pulses.

C. W. McCurdy, T. Rescigno, A. Palacios, 2009, Physical review letters.

Decoding sequential versus nonsequential two-photon double ionization of helium using nuclear recoil

D. Horner, C. W. McCurdy, T. Rescigno, 2008, 0801.1139.

Triple Differential Cross sections and Nuclear Recoil in Two-Photon Double Ionization of Helium

D. Horner, C. W. McCurdy, T. Rescigno, 2008 .

Grid-based methods for diatomic quantum scattering problems III: Double photoionization of molecular hydrogen in prolate spheroidal coordinates

C. W. McCurdy, L. Tao, T. Rescigno, 2010 .

Classical two-slit interference effects in double photoionization of molecular hydrogen at high energies.

F. Martín, D. Horner, C. W. McCurdy, 2008, Physical review letters.

Time-dependent treatment of two-photon resonant single and double ionization of helium by ultrashort laser pulses

C. W. McCurdy, T. Rescigno, A. Palacios, 2009 .

A hybridGaussian-discrete variable representation approach to molecular continuum processes II: application to photoionization of diatomic Li2+

C. W. McCurdy, T. Rescigno, F. L. Yip, 2008 .

Progress Toward the Application of Complex Coordinate and Complex Basis Function Techniques to Molecular Resonance Calculations

C. W. McCurdy, 1979 .

PROGRESS IN THE APPLICATION OF CLASSICAL S-MATRIX THEORY TO INELASTIC COLLISION PROCESSES

W. Miller, C. W. McCurdy, 1980 .

Two methods for restricted configuration spaces within the multiconfiguration time-dependent Hartree-Fock method

C. W. McCurdy, D. Haxton, 2015 .

Step-by-step state-selective tracking of fragmentation dynamics of water dications by momentum imaging

R. Dörner, R. Lucchese, Joshua B. Williams, 2022, Nature Communications.

Ultrafast Rydberg-state dissociation in oxygen: Identifying the role of multielectron excitations

R. Lucchese, C. W. McCurdy, A. Plunkett, 2019, Physical Review A.

Ultrafast photodissociation dynamics and nonadiabatic coupling between excited electronic states of methanol probed by time-resolved photoelectron spectroscopy.

A. Belkacem, J. Cryan, D. Slaughter, 2018, The Journal of chemical physics.

Non-adiabatic few-femtosecond dynamics of excited methanol with super-resolution time-resolved photoelectron spectroscopy

A. Belkacem, J. Cryan, D. Slaughter, 2018 .

Validity of the static-exchange approximation for inner-shell photoionization of polyatomic molecules

R. Lucchese, C. W. McCurdy, Loren Greenman, 2020, Physical Review A.

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

C. W. McCurdy, T. Rescigno, D. Haxton, 2007, 0710.0008.

Photoelectron and fragmentation dynamics of the H++H+ dissociative channel in NH3 following direct single-photon double ionization

R. Moshammer, R. Dörner, R. Lucchese, 2020, Physical Review Research.

Cross sections for the elastic scattering of low-energy electrons by molecular fluorine: an approximate theoretical treatment using discrete basis functions

C. Bender, V. McKoy, C. W. McCurdy, 1976 .

Wave packet formulation of the boomerang model for resonant electron–molecule scattering

C. W. McCurdy, J. Turner, 1983 .

Molecular Resonance Calculations Applications of Complex-Coordinate and Complex Basis Function Techniques

C. W. McCurdy, 1985 .

Complex self‐consistent‐field calculations on shape resonances in electron–Mg and electron–Ca scattering

R. C. Mowrey, C. W. McCurdy, Jack G. Lauderdale, 1981 .

Low-energy electron-impact excitation of the hydrogen molecule

C. Bender, V. McKoy, C. W. McCurdy, 1976 .

Calculation of helium photoionization in the random-phase approximation using square-integrable basis functions

V. McKoy, C. W. McCurdy, T. Rescigno, 1974 .

Effective potential methods in variational treatments of electron‐molecule collisions. I. Theoretical formulation

C. W. McCurdy, T. Rescigno, 1996 .

Two-Particle Interference of Electron Pairs on a Molecular Level.

F. Martín, M. Martins, L. Schmidt, 2016, Physical review letters.

On the possibility of analytically continuing stabilization graphs to determine resonance positions and widths accurately

C. W. McCurdy, J. Mcnutt, 1983 .

Mode specificity in the model unimolecular reaction H-C-C .fwdarw. H + C:C

B. C. Garrett, W. Hase, K. Swamy, 1986 .

Applicability of self‐consistent field techniques based on the complex coordinate method to metastable electronic states

E. Davidson, C. W. McCurdy, Jack G. Lauderdale, 1980 .

Extension of the method of complex basis functions to molecular resonances

C. W. McCurdy, T. Rescigno, 1978 .

Mechanism of the Hydrogen–Iodine Reaction at Low Temperature

C. W. McCurdy, L. C. Cusachs, M. Krieger, 1968 .

Implementation of the CCGM approximation for surface diffraction using Wigner R-matrix theory

C. W. McCurdy, Jack G. Lauderdale, 1983 .

Imaging molecular shapes with molecular-frame photoelectron angular distributions from core hole ionization

C. W. McCurdy, T. Rescigno, C. Trevisan, 2012 .

A simple method for evaluating low-energy electron-molecule scattering cross sections using discrete basis functions

V. McKoy, C. W. McCurdy, T. Rescigno, 1976 .

Low-energy e--H2 elastic cross sections using discrete basis functions

V. McKoy, C. W. McCurdy, T. Rescigno, 1975 .

Threshold vibrational excitation of CO2 by slow electrons.

C. W. McCurdy, W. Vanroose, T. Rescigno, 2004, Physical review letters.

Role of water in electron-initiated processes and radical chemistry: issues and scientific advances.

Timothy S Zwier, Michel Dupuis, B. D. Kay, 2005, Chemical reviews.

Microsecond spectroelectrochemistry by external reflection from cylindrical microelectrodes

R. S. Robinson, R. McCreery, C. W. McCurdy, 1982 .

The Connection between Resonances and Bound States in the Presence of a Coulomb Potential.

R. Lucchese, C. W. McCurdy, T. Rescigno, 2018, The journal of physical chemistry. A.

Mechanisms and dynamics of the NH+ 2 + H+ and NH+ + H+ + H fragmentation channels upon single-photon double ionization of NH3

R. Moshammer, R. Dörner, R. Lucchese, 2020, Journal of Physics B: Atomic, Molecular and Optical Physics.

Ion-momentum imaging of dissociative attachment of electrons to molecules

A. Belkacem, D. Slaughter, C. W. McCurdy, 2016 .

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package

Daniel S. Levine, Run R. Li, K. B. Whaley, 2021, The Journal of chemical physics.

Dissociative electron attachment to carbon dioxide via the 8.2 eV Feshbach resonance

A. Belkacem, D. Slaughter, C. W. McCurdy, 2011 .

Roadmap on photonic, electronic and atomic collision physics: I. Light–matter interaction

Kazuo A. Tanaka, P. Corkum, J. Biegert, 2019, Journal of Physics B: Atomic, Molecular and Optical Physics.

What will it take to observe processes in 'real time'?

R. Kienberger, S. Leone, U. Keller, 2014, Nature Photonics.

Imaging polyatomic molecules in three dimensions using molecular frame photoelectron angular distributions.

M. Schöffler, T. Jahnke, R. Dörner, 2012, Physical review letters.

Ultrafast Probing of Core Hole Localization in N2

L. Schmidt, M. Schöffler, T. Jahnke, 2008, Science.

Investigating resonant low-energy electron attachment to formamide: Dynamics of model peptide bond dissociation and other fragmentation channels

Joshua B. Williams, D. Slaughter, C. W. McCurdy, 2020, Physical Review Research.

Nonlocal model of dissociative electron attachment and vibrational excitation of NO

C. W. McCurdy, T. Rescigno, Zhiyong Zhang, 2005 .

Complete Photo-Induced Breakup of the H2 Molecule as a Probe of Molecular Electron Correlation

Wim Vanroose, F. Martín, Wim Vanroose, 2005, Science.

Resonant vibrational excitation of CO{sub 2} by electron impact: Nuclear dynamics on the coupled components of the {sup 2}{pi}{sub u} resonance

H. Meyer, W. Isaacs, C. W. McCurdy, 2003 .

Nuclear Dynamics in Resonant Electron Collisions with Small Polyatomic Molecules

C. W. McCurdy, T. Rescigno, D. Haxton, 2007 .

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

C. W. McCurdy, T. Rescigno, D. Haxton, 2007, 0710.1861.

Ab initio study of low‐energy electron‐ethane scattering

C. W. McCurdy, Wei-guo Sun, B. Lengsfield, 1992 .

Comment on ‘A wave packet method for treating nuclear dynamics on complex potentials’

C. W. McCurdy, T. Rescigno, D. Haxton, 2007 .

Angular dependence of dissociative electron attachment to polyatomic molecules: application to the 2B1 metastable state of the H2O and H2S anions

C. W. McCurdy, T. Rescigno, D. Haxton, 2006 .

Complex potential surface for the B 1 2 metastable state of the water anion

C. W. McCurdy, T. Rescigno, Zhiyong Zhang, 2004 .

Interpretation of low-energy electron-CO 2 scattering

C. W. McCurdy, W. Vanroose, T. Rescigno, 2002 .

Convergence of the projected optical potential in a complex Kohn calculation of elastic e-He scattering

C. W. McCurdy, B. Lengsfield, T. Gil, 1993 .

Selective bond-breaking in formic acid by dissociative electron attachment.

R. Lucchese, A. Belkacem, D. Slaughter, 2020, Physical chemistry chemical physics : PCCP.

A relationship between the many-body theory of inelastic scattering and the distorted wave approximation

V. McKoy, C. W. McCurdy, T. Rescigno, 1974 .

Classical trajectory model for electronically nonadiabatic collision phenomena. A classical analog for electronic degrees of freedom

W. Miller, C. W. McCurdy, 1978 .

Theoretical studies of low-energy electron-CO 2 scattering: Total, elastic, and differential cross sections

W. Isaacs, C. W. McCurdy, T. Rescigno, 1999 .

Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

M. Head‐Gordon, E. Epifanovsky, C. W. McCurdy, 2017, The Journal of chemical physics.

Complex potential-energy function for the /sup 2/. sigma. /sub u//sup +/ shape resonance state of H/sub 2/ /sup -/ at the self-consistent-field level

R. C. Mowrey, C. W. McCurdy, 1982 .

Resonant vibrational excitation of C02 by electron impact: Nucleardynamics on the coupled components of the 2PIu resonance

H. Meyer, W. Isaacs, C. W. McCurdy, 2002 .

Resonant vibrational excitation of CO2 by electron impact

W. Isaacs, C. W. McCurdy, T. Rescigno, 2002 .

Role of dipole-forbidden autoionizing resonances in nonresonant one-color two-photon single ionization of N2

R. Lucchese, D. Slaughter, C. W. McCurdy, 2020, Physical Review A.

Electron–Molecule Scattering

C. W. McCurdy, T. Rescigno, 2002 .

Low-energy electron scattering from CH{sub 3}Cl

C. W. McCurdy, T. Rescigno, A. Orel, 1997 .

Selective bond scission in formic acid by low-energy electrons

A. Belkacem, Joshua B. Williams, D. Slaughter, 2020, Journal of Physics: Conference Series.

Low-energy electron scattering from polyatomic molecules: the role of electron correlation

C. W. McCurdy, 1992 .

The Incorporation of Modern Electronic Structure Methods in ELECTRON-MOLECULE Collision Problems: Variational Calculations Using the Complex Kohn Method

C. W. McCurdy, T. Rescigno, B. Lengsfield, 1995 .

Restricted and unrestricted non-Hermitian Hartree-Fock: Theory, practical considerations, and applications to metastable molecular anions.

M. Head‐Gordon, C. W. McCurdy, Alec F. White, 2015, The Journal of chemical physics.

Theoretical support for a Ramsauer-Townsend minimum in electron-CF{sub 4} scattering

W. Isaacs, C. W. McCurdy, T. Rescigno, 1998 .

Fundamental Electron Interactions with Plasma Processing Gases

C. William McCurdy, C. W. McCurdy, 2005 .

Low-energy electron scattering of NO: Ab initio analysis of the ^3Sigma^-, ^1Delta, and ^1Sigma^+ shape resonances in the local complex potential model (11 pages)

Zhiyong Zhang, C. W. McCurdy, W. Vanroose, 2004 .

Resonance signatures in the body-frame valence photoionization of CF4.

R. Moshammer, R. Dörner, R. Lucchese, 2018, Physical chemistry chemical physics : PCCP.

Ion Momentum Imaging of Dissociative Electron Attachment Dynamics in Methanol

A. Belkacem, D. Slaughter, C. W. McCurdy, 2013 .

Topology of the adiabatic potential energy surfaces for the resonance states of the water anion

C. W. McCurdy, T. Rescigno, D. Haxton, 2005 .

Interference effects in rotational state distributions: Propensity and inverse propensity

W. Miller, C. W. McCurdy, 1977 .

Adaniyaet al.Reply

B. Rudek, A. Belkacem, T. Osipov, 2011 .

Imaging the molecular dynamics of dissociative electron attachment to water.

B. Rudek, A. Belkacem, T. Osipov, 2009, Physical review letters.

Self-Consistent Field Methods for Metastable Electronic States: A Promising Extension of the Complex Coordinate Technique

C. William McCurdy, C. W. McCurdy, 1981 .

Application of complex coordinate SCF techniques to a molecular shape resonance: The 2Πg state of N2−

C. W. McCurdy, T. Rescigno, A. Orel, 1980 .

Dynamics of dissociative attachment of electrons to water through the {sup 2}B{sub 1} metastable state of the anion

H. Meyer, C. W. McCurdy, T. Rescigno, 2004 .

Mode specificity of unimolecular rate constants in the Hénon-Heiles system

H. Taylor, C. W. McCurdy, G. Hose, 1983 .

Triple and double differential cross sections for electron impact ionisation of helium for 'energy-sharing' kinematics

F. J. Heer, C. W. McCurdy, J. Kimman, 1983 .

Angularly resolved two-photon above-threshold ionization of helium

C. W. McCurdy, A. Palacios, D. Boll, 2019, Physical Review A.

A Hybrid approach to molecular continuum processes combining Gaussian basis functions and the discrete variable representation

Thomas N. Rescigno, Daniel A. Horner, Frank L. Yip, 2005 .

Complex self-consistent-field and configuration-interaction studies of the lowest /sup 2/P resonance state of Be/sup -/

C. W. McCurdy, J. Mcnutt, 1983 .

Extensions of the complex-coordinate method to the study of resonances in many-electron systems

C. W. McCurdy, T. Rescigno, A. Orel, 1978 .

Exploring spin symmetry-breaking effects for static field ionization of atoms: Is there an analog to the Coulson-Fischer point in bond dissociation?

Leonardo A Cunha, Joonho Lee, M. Head‐Gordon, 2021, The Journal of chemical physics.

Dissociation dynamics of the water dication following one-photon double ionization. I. Theory

R. Lucchese, Zachary L. Streeter, C. W. McCurdy, 2018, Physical Review A.

Collisional Breakup in Coulomb Systems

C. W. McCurdy, T. Rescigno, 2003 .

Diffractive spectroelectrochemistry. Use of diffracted light for monitoring electrogenerated chromophores

R. McCreery, C. W. McCurdy, P. Rossi, 1981 .

Asymmetric molecular-frame photoelectron angular distributions for C 1s photoejection from CO2; a theoretical study

C. W. McCurdy, T. Rescigno, A. Orel, 2009 .

Molecular frame photoelectron angular distributions for core ionization of ethane, carbon tetrafluoride and 1,1-difluoroethylene

S. Zeller, J. Voigtsberger, F. Trinter, 2016 .

Hybrid Gaussian–discrete-variable representation for describing molecular double-ionization events

C. W. McCurdy, T. Rescigno, F. L. Yip, 2020 .

Role of initial-state electron correlation in one-photon double ionization of atoms and molecules

R. Lucchese, C. W. McCurdy, T. Rescigno, 2019, Physical Review A.

Time-dependent formalism of double ionization of multielectron atomic targets

F. Martín, C. W. McCurdy, T. Rescigno, 2013 .

Strong-field ionization of water. II. Electronic and nuclear dynamics en route to double ionization

P. Bucksbaum, M. Spanner, R. Lucchese, 2021, Physical Review A.

Probing the dynamics of dissociation of methane following core ionization using three-dimensional molecular-frame photoelectron angular distributions

M. Schöffler, T. Jahnke, R. Dörner, 2012 .

Two-photon double ionization of atomic beryllium by ultrashort laser pulses

F. Martín, C. W. McCurdy, T. Rescigno, 2014 .

Symmetrized complex amplitudes for He double photoionization from the time-dependent close coupling and exterior complex scaling methods

F. Martín, J. Colgan, D. Horner, 2004 .

First Principles Study of Double Photoionization of H2 Using Exterior Complex Scaling

F. Martín, D. Horner, C. W. McCurdy, 2007 .

Nonperturbative theory of double photoionization of the hydrogen molecule

F. Martín, C. W. McCurdy, W. Vanroose, 2004 .

Studying Multielectron Excitation and Fragmentation with Ultrafast XUV-IR Spectroscopy

R. Lucchese, C. W. McCurdy, A. Plunkett, 2019, Nonlinear Optics (NLO).

Hybrid Gaussian–discrete-variable representation for one- and two-active-electron continuum calculations in molecules

C. W. McCurdy, T. Rescigno, F. L. Yip, 2014 .

Fully differential single-photon double ionization of neon and argon.

F. Martín, C. W. McCurdy, T. Rescigno, 2013, Physical review letters.

Double K -shell photoionization of atomic beryllium

F. Martín, C. W. McCurdy, T. Rescigno, 2011 .

Double photoionization of atomic carbon and neon

C. W. McCurdy, T. Rescigno, F. L. Yip, 2018, Journal of Physics: Conference Series.

Single photon double core-hole photoionization of atomic beryllium

F. Martín, C. W. McCurdy, T. Rescigno, 2012 .

Hybrid Orbital and Numerical Grid Representation for Electronic Continuum Processes: Double Photoionization of Atomic Beryllium

C. W. McCurdy, T. Rescigno, F. L. Yip, 2010 .

USE OF TWO-BODY CLOSE-COUPLING FORMALISMS TO CALCULATE THREE-BODY BREAKUP CROSS SECTIONS

W. Isaacs, C. W. McCurdy, T. Rescigno, 1999 .

Double Photoionization of Aligned Molecular Hydrogen

Thomas N. Rescigno, Daniel A. Horner, C. William McCurdy, 2006 .

Resolution of phase ambiguities in electron-impact ionization amplitudes

C. W. McCurdy, T. Rescigno, M. Baertschy, 2003 .

Differential cross sections for non-sequential double ionization of He by 52 eV photons from the Free Electron Laser in Hamburg, FLASH

A. Rudenko, L. Foucar, J. Ullrich, 2010 .

The application of exterior complex scaling in calculations on resonances in nuclear motion in molecular systems

C. W. McCurdy, J. Turner, 1982 .

Simplification of the RPA Secular Equation

C. W. McCurdy, L. C. Cusachs, 1971 .

Complex-coordinate calculation of matrix elements of the resolvent of the Born-Oppenheimer Hamiltonian

C. W. McCurdy, 1980 .

Current status and future perspectives of electron interactions with molecules, clusters, surfaces, and interfaces [Workshop on Fundamental challenges in electron-driven chemistry; Workshop on Electron-driven processes: Scientific challenges and technological opportunities]

K. Becker, T. Orlando, C. W. McCurdy, 2000 .

A semiclassical correction for quantum mechanical energy levels.

W. Miller, A. Kaledin, C. W. McCurdy, 2010, The Journal of chemical physics.

National facility for advanced computational science: A sustainable path to scientific discovery

Leonid Oliker, John Shalf, Phillip Colella, 2004 .

Explanation of observed interference patterns in the differential cross section for double photoionization of H2

F. Martín, D. Horner, C. W. McCurdy, 2009 .

Resonant enhanced electron impact dissociation of molecules

A. Belkacem, D. Slaughter, C. W. McCurdy, 2012 .

Conversion of bound states to resonances with changing internuclear distance in molecular anions

A. Hazi, C. W. McCurdy, Jack G. Lauderdale, 1983 .

Application of exterior complex scaling to positron-hydrogen collisions including rearrangement

C. W. McCurdy, A. Stelbovics, T. Rescigno, 2007 .

Basis-set calculation of Siegert eigenvalues: Partial resonance widths

C. W. McCurdy, T. Rescigno, 1979 .

Discrete-basis-set approach to nonspherical scattering. II

V. McKoy, C. W. McCurdy, T. Rescigno, 1974 .

Erratum: “Dissociative electron attachment to theH2Omolecule. I. Complex-valued potential-energy surfaces for theB12,A12, andB22metastable states of the water anion” [Phys. Rev. A75, 012710 (2007)]

C. W. McCurdy, T. Rescigno, D. Haxton, 2007 .

Electron-helium scattering in the S-wave model using exterior complex scaling (12 pages)

D. Horner, C. W. McCurdy, T. Rescigno, 2005 .

Ab initio cross sections for the excitation of the b3Σu+ state of H2 by electron impact in the distorted-wave approximation

V. McKoy, C. W. McCurdy, T. Rescigno, 1975 .

Eliminating wavepacket reflection from grid boundaries using complex coordinate contours

C. W. McCurdy, C. Stroud, 1991 .

Filming enhanced ionization in an ultrafast triatomic slingshot

P. Bucksbaum, R. Lucchese, R. Forbes, 2022, Communications chemistry.

Quantum mechanical microcanonical rate constants from direct calculations of the Green’s function for reactive scattering

B. C. Garrett, C. W. McCurdy, B. Garrett, 1986 .

Propagation of wave packets using the complex basis function method

C. W. McCurdy, S. Parker, 1989 .

Theoretical study of (e ,2e) from outer- and inner-valence orbitals of CH4: A complex Kohn treatment

Chih-Yuan Lin, C. W. McCurdy, T. Rescigno, 2014 .

Dipole moments and orbital energies from ARCANA: A semi-empirical molecular orbital calculation program

C. W. McCurdy, L. C. Cusachs, H. S. Aldrich, 2009 .

High-spectral-resolution attosecond absorption spectroscopy of autoionization in xenon

S. Leone, D. Neumark, B. Bernhardt, 2014 .

Probing autoionizing states of molecular oxygen with XUV transient absorption: Electronic-symmetry-dependent line shapes and laser-induced modifications

R. Lucchese, C. W. McCurdy, T. Rescigno, 2016, 1611.05535.

A two-configuration study on the photodetachment cross-section for the 3σu. channel of F2-*

C. W. McCurdy, R. Pitzer, Wei-guo Sun, 1997 .

Classical model for electronic degrees of freedom in nonadiabatic collision processes: Pseudopotential analysis and

W. Miller, C. W. McCurdy, H. Meyer, 1979 .

Effect of vibration on photoionization of CO/sub 2/ in the 4sigma/sub g/ channel

C. Yu, C. W. McCurdy, R. Pitzer, 1988 .

Dissociative electron attachment to carbon dioxide via the 2$\Pi${}u shape resonance

A. Belkacem, S. Matsika, D. Slaughter, 2013, 1305.5002.

Unambiguous observation of F-atom core-hole localization in CF 4 through body-frame photoelectron angular distributions

M. Schöffler, T. Jahnke, R. Dörner, 2017 .

Dynamics of dissociative electron attachment to ammonia

A. Belkacem, D. Slaughter, A. Dorn, 2016 .

CALCULATION OF SCATTERING AMPLITUDES AS CONTINUOUS FUNCTIONS OF ENERGY : R-MATRIX THEORY WITHOUT A BOX

D. Manolopoulos, W. Isaacs, C. W. McCurdy, 1998 .

Improvements to the "STANDARD" Complex Kohn Variational Method: Towards the Development of AN "R-MATRIX Theory Without a BOX"

C. W. McCurdy, T. Rescigno, 1998 .

ALGEBRAIC VARIATIONAL APPROACH TO ATOMIC AND MOLECULAR PHOTOIONIZATION CROSS SECTIONS : REMOVING THE ENERGY DEPENDENCE FROM THE BASIS

C. W. McCurdy, T. Rescigno, A. Orel, 1997 .

Time-dependent approach to collisional ionization using exterior complex scaling

D. Horner, C. W. McCurdy, T. Rescigno, 2002 .

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

C. William McCurdy, Keith V. Lawler, C. W. McCurdy, 2011, 1101.4832.

Non-Equilibrium Dissociative Dynamics of D2 in Two-Color, Few-Photon Excitation and Ionization

M. Murnane, H. Kapteyn, R. Lucchese, 2021 .

Lawrence Berkeley National Laboratory Lawrence Berkeley National Laboratory Title Observation of the dynamics leading to a conical intersection in dissociative electron attachment to water Permalink

B. Rudek, A. Belkacem, T. Osipov, 2011 .

Optimized pulses for Raman excitation through the continuum: Verification using the multiconfigurational time-dependent Hartree-Fock method

K. B. Whaley, C. W. McCurdy, Loren Greenman, 2016, 1609.04505.

Qualitative failure of a multiconfiguration method in prolate spheroidal coordinates in calculating dissociative photoionization of H 2

C. W. McCurdy, K. Lawler, D. Haxton, 2015 .

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

K. B. Whaley, C. W. McCurdy, Loren Greenman, 2016 .

Restricted and unrestricted non-Hermitian Hartree-Fock: Theory, practical considerations, and applications to metastable molecular anions.

M. Head‐Gordon, C. W. McCurdy, Alec F. White, 2015, The Journal of chemical physics.

Peer Reviewed Title: Grid-based methods for diatomic quantum scattering problems III: Double photoionization of molecular hydrogen in prolate spheroidal coordinates

C. W. McCurdy, L. Tao, T. Rescigno, 2011 .

Second order Møller-Plesset and coupled cluster singles and doubles methods with complex basis functions for resonances in electron-molecule scattering.

M. Head‐Gordon, E. Epifanovsky, C. W. McCurdy, 2017, The Journal of chemical physics.

Opportunities for discovery: Theory and computation in Basic Energy Sciences

C. W. McCurdy, B. Harmon, K. Kirby, 2005 .

Cross sections for short pulse single and double ionization of helium

C. W. McCurdy, T. Rescigno, A. Palacios, 2007, 0711.4332.

Ultrafast Probing of Core Hole Localization in N2

L. Schmidt, M. Schöffler, T. Jahnke, 2008, Science.