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Brendan M Shumberger

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Journal of Chemical Theory and Computation|August 13, 2024

Simulation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation Theory and Configuration Interaction DoublesBrendan M Shumberger, T Daniel Crawford

The Journal of Physical Chemistry. A|January 15, 2026

Analytic Computation of Vibrational Circular Dichroism Spectra Using Configuration Interaction MethodsBrendan M Shumberger, T Daniel Crawford

Journal of Chemical Theory and Computation|March 25, 2025

Analytic Computation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation TheoryBrendan M Shumberger, Kirk C Pearce, T Daniel Crawford

The Journal of Chemical Physics|March 23, 2026

A length-gauge origin-invariant approach to vibrational circular dichroism spectra without gauge-including atomic orbitalsBrendan M Shumberger, James R Cheeseman, Marco Caricato, et al.

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Search research articles

Showing results (1-10 of 4) with videos related to

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Pageof 1

Journal of Chemical Theory and Computation|August 13, 2024

Simulation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation Theory and Configuration Interaction DoublesBrendan M Shumberger, T Daniel Crawford

The Journal of Physical Chemistry. A|January 15, 2026

Analytic Computation of Vibrational Circular Dichroism Spectra Using Configuration Interaction MethodsBrendan M Shumberger, T Daniel Crawford

Journal of Chemical Theory and Computation|March 25, 2025

Analytic Computation of Vibrational Circular Dichroism Spectra Using Second-Order Møller-Plesset Perturbation TheoryBrendan M Shumberger, Kirk C Pearce, T Daniel Crawford

The Journal of Chemical Physics|March 23, 2026

A length-gauge origin-invariant approach to vibrational circular dichroism spectra without gauge-including atomic orbitalsBrendan M Shumberger, James R Cheeseman, Marco Caricato, et al.

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