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Theoretical and Computational Chemistry

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Amy Hancock

2 results in Authors: Amy Hancock

Theoretical and Computational Chemistry

Noncovalently bound excited-state dimers: a perspective on current time-dependent Density Functional Theory approaches applied to aromatic excimer models

Amy Hancock, Lars Goerigk

Version 1 posted 16 March 2022

260

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Theoretical and Computational Chemistry

How do spin-scaled double hybrids designed for excitation energies perform for noncovalent excited-state interactions? An investigation on aromatic excimer models

Amy C. Hancock, Erica Giudici, Lars Goerigk

Version 2 posted 08 March 2024

223

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