Please use this identifier to cite or link to this item: http://hdl.handle.net/20.500.12779/6963
Title: How and how much molecular conformation affects electronic circular dichroism: The case of 1,1-diarylcarbinols
Authors: Padula, Daniele 
Pescitelli, G.
Keywords: Absolute configuration; Benzene sector rules; Conformational analysis; Electronic circular dichroism calculations; Stereochemistry; Vibronic circular dichroism; Circular Dichroism; Hydrogen; Methanol; Models, Molecular; Molecular Conformation; Quantum Theory; Stereoisomerism; Structure-Activity Relationship; Vibration
Issue Date: 2018
Project: None 
Journal: MOLECULES
Description: 
214156
URI: http://hdl.handle.net/20.500.12779/6963
ISSN: 1420-3049
DOI: 10.3390/molecules23010128
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