T Daniel Crawford

64PUBLICATIONS
179CO-AUTHORS
Radiation and matterClassical and physical opticsCondensed matter modelling and density functional theoryFormal methods for softwareTheoretical quantum chemistry
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Publications (64)

|Aug 13, 2026
Chemical Interpretation of Time-Dependent Coupled-Cluster Theory.

|Mar 23, 2026
A length-gauge origin-invariant approach to vibrational circular dichroism spectra without gauge-including atomic orbitals.

Brendan M Shumberger, James R Cheeseman, Marco Caricato

|Jan 15, 2026
Analytic Computation of Vibrational Circular Dichroism Spectra Using Configuration Interaction Methods.

Brendan M Shumberger, T Daniel Crawford

|Jul 24, 2025
A low-cost four-component relativistic coupled cluster linear response theory based on perturbation sensitive natural spinors.

Sudipta Chakraborty, Amrita Manna, T Daniel Crawford

|Jul 18, 2025
SEAMM: A Simulation Environment for Atomistic and Molecular Modeling.

Paul Saxe, Jessica Nash, Mohammad Mostafanejad

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