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Manuscript title: An Exploration of Substituent Effects on the Photophysical Properties of Monobenzopentalenes

DOI: 10.1002/cphc.202300737

Metadata:

Title: /functional_selection/energy_calc s0_energy_camb3lyp_3f
Authors: Mayer, Péter
Keywords: Physical Organic Chemistry
Organic Chemistry
Aromaticity
Issue Date: 2-Oct-2023
Publisher: Research Centre for Natural Sciences, Hungary
National Supercomputer Centre, Sweden
Ångström Laboratory, Uppsala University, Sweden
Description: Energy calculation at CAMB3LYP/def2-TZVPD//CAMB3LYP/6-311+G(d,p) level
URI: https://iochem-bd.bsc.es/browse/handle/100/311947
Appears in Collections:monobenzopentalenes - DOI: 10.19061/iochem-bd-6-290



Please use this identifier to cite or link to this item: https://iochem-bd.bsc.es/browse/handle/100/311947

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