A computational approach for modeling electronic circular dichroism of solvated chromophores
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche e Farmaceutiche Università di Trieste Trieste Italy
2. Dipartimento di Scienze Fisiche e Chimiche Università dell'Aquila L'Aquila Italy
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.27001
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5. A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
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