Cross Reference Logo
Citations to this article as recorded by CrossRef and RSC Journals (11 citations).

Exploring non-covalent interactions in excited states: beyond aromatic excimer models
Ariel C. Jones and Lars Goerigk
Phys. Chem. Chem. Phys., 2024, 26, 25192
DOI: 10.1039/D4CP03214D

Spin-scaled double hybrids with long-range correction solve the TD-DFT overestimation problem in BODIPY dyes: benchmarking and experimental validation
Shebual Sebastian, Vaughan Riley, Binuki Wanniarachchi, Chris Ritchie and Lars Goerigk
RSC Adv., 2025, 15, 22419
DOI: 10.1039/D5RA01408E

On the nature of the triplet electronic states of naphthalene dimers
L. Martinez-Fernandez, Peicong Wu, Lin-Tao Bao, Xueli Wang, Rui-Hua Zhang, Wei Wang, Hai-Bo Yang, Jinquan Chen and R. Improta
Chem. Sci., 2025, 16, 4469
DOI: 10.1039/D4SC07982E

Anisole–Water and Anisole–Ammonia Complexes in Ground and Excited (S1) States: A Multiconfigurational Symmetry-Adapted Perturbation Theory (SAPT) Study
Agnieszka Krzemińska, Malgorzata Biczysko, Katarzyna Pernal and Michał Hapka
J. Phys. Chem. A, 2024, 128, 8816
DOI: 10.1021/acs.jpca.4c04928

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 and Lars Goerigk
J Comput Chem, 2024, 45, 1667
DOI: 10.1002/jcc.27351

Spin dynamics of thiophene-fused π-systems with delayed emission
Hideto Matsuoka, Kazuki Shichida, Koki Tachibana and Hideji Osuga
The Journal of Chemical Physics, 2025, 162
DOI: 10.1063/5.0246271

Excited-state methods for molecular systems: Performance, pitfalls, and practical guidance
Zachary J. Knepp, Gil M. Repa and Lisa A. Fredin
Chemical Physics Reviews, 2025, 6
DOI: 10.1063/5.0232302

Localized and Excimer Triplet Electronic States of Naphthalene Dimers: A Computational Study
Lara Martínez-Fernández and Roberto Improta
Molecules, 2025, 30, 298
DOI: 10.3390/molecules30020298

Rare-gas excimers and exciplexes: Surprising challenges for time-dependent Density Functional Theory approaches
Ariel C. Jones, Tobias F. Loeff, Benjamin J. Heath and Lars Goerigk
Polyhedron, 2025, 280, 117678
DOI: 10.1016/j.poly.2025.117678

Studying Noncovalent Interactions in Molecular Systems with Machine Learning
Serhii Tretiakov, AkshatKumar Nigam and Robert Pollice
Chem. Rev., 2025, 125, 5776
DOI: 10.1021/acs.chemrev.4c00893

Eclipsed and Twisted Excimers of Pyrene and 2-Azapyrene: How Nitrogen Substitution Impacts Excimer Emission
Yasi Dai, Filippo Rambaldi and Fabrizia Negri
Molecules, 2024, 29, 507
DOI: 10.3390/molecules29020507