Critical point search and linear response theory for computing electronic excitation energies of molecular systems. II. CASSCF.
- DOI
- 10.1063/5.0338972
- Published
- 2026 Nov 7
- Container
- The Journal of chemical physics
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1063/5.0338972,
title = {Critical point search and linear response theory for computing electronic excitation energies of molecular systems. II. CASSCF.},
author = {Grazioli L and Hu Y and Nottoli T and Lipparini F and Cancès E},
year = {2026},
journal = {The Journal of chemical physics},
doi = {10.1063/5.0338972},
url = {https://doi.org/10.1063/5.0338972}
}RIS
TY - JOUR TI - Critical point search and linear response theory for computing electronic excitation energies of molecular systems. II. CASSCF. AU - Grazioli L AU - Hu Y AU - Nottoli T AU - Lipparini F AU - Cancès E PY - 2026 JO - The Journal of chemical physics DO - 10.1063/5.0338972 UR - https://doi.org/10.1063/5.0338972 ER -
APA
L, G., Y, H., T, N., F, L., & E, C. (2026). Critical point search and linear response theory for computing electronic excitation energies of molecular systems. II. CASSCF.. The Journal of chemical physics. https://doi.org/10.1063/5.0338972
Source records
- pubmed · retrieved 2026-11-10T06:48:29.569Z