Density functional theory driven compound design and reactivity analysis — E8 Intelligence Research
Year: 2026
Type: preprint
Abstract: The full abstract for this thesis is available in the body of the thesis, and will be available when the embargo expires. Source: https://openalex.org/W7126163546 (arXiv:OA-W7126163546) Author: Andrew Stewart Caldin, Independent Researcher, UK. Part of the E8 Intelligence Research series. Platform: e8intelligence.com
Author: Caldin, Andrew Stewart
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W7225406335
