Amy C Hancock

Publication Activity (10 Years)

Years Active: 2022-2024
Publications (10 Years): 4

Top Topics

Density Functional Theory

Room Temperature

Single Molecule

Top Venues

Journal of computational chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Amy C Hancock, Erica Giudici, Lars Goerigk
How do spin-scaled double hybrids designed for excitation energies perform for noncovalent excited-state interactions? An investigation on aromatic excimer models. Journal of computational chemistry 45 (19) (2024)
Amy C Hancock, Erica Giudici, Lars Goerigk
How do spin-scaled double hybrids designed for excitation energies perform for noncovalent excited-state interactions? An investigation on aromatic excimer models. Journal of computational chemistry (2024)
Amy C Hancock, Lars Goerigk
Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models. RSC advances 13 (51) (2023)
Amy C Hancock, Lars Goerigk
Noncovalently bound excited-state dimers: a perspective on current time-dependent density functional theory approaches applied to aromatic excimer models. RSC advances 12 (21) (2022)