Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme.

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Bibliographic Details
Title: Modeling Multistate Photodynamics of Azobenzene Using Hybrid Computational Scheme.
Authors: Filatov Gulak M; Center for Multidimensional Carbon Materials, Institute for Basic Science (IBS), UNIST-gil 50, Ulsan 44919, Republic of Korea., Komarov K; Department of Chemistry, Ulsan National Institute of Science and Technology (UNIST), UNIST-gil 50, Ulsan 44919, Republic of Korea., Han D; Department of Chemistry, Ulsan National Institute of Science and Technology (UNIST), UNIST-gil 50, Ulsan 44919, Republic of Korea.; InnoCORE AI-CRED Institute, Korea Advanced Institute of Science and Technology (KAIST), Daejeon 34141, Republic of Korea., Min SK; Center for Multidimensional Carbon Materials, Institute for Basic Science (IBS), UNIST-gil 50, Ulsan 44919, Republic of Korea.; Department of Chemistry, Ulsan National Institute of Science and Technology (UNIST), UNIST-gil 50, Ulsan 44919, Republic of Korea.
Source: Journal of chemical theory and computation [J Chem Theory Comput] 2026 May 12; Vol. 22 (9), pp. 4641-4650. Date of Electronic Publication: 2026 Apr 22.
Publication Type: Journal Article
Journal Info: Publisher: American Chemical Society Country of Publication: United States NLM ID: 101232704 Publication Model: Print-Electronic Cited Medium: Internet ISSN: 1549-9626 (Electronic) Linking ISSN: 15499618 NLM ISO Abbreviation: J Chem Theory Comput Subsets: MEDLINE; PubMed not MEDLINE
Database: MEDLINE Ultimate
Description
ISSN:1549-9626
DOI:10.1021/acs.jctc.6c00330