Potential Energy Surface for the Benzene Dimer and Perturbational Analysis of π−π Interactions
Author:
Affiliation:
1. Department of Physics and Astronomy, University of Delaware, Newark, Delaware 19716
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp064095o
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1. π-Stacking Interactions
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3. Thermodynamic characterization of daunomycin-DNA interactions: Comparison of complete binding profiles for a series of DNA host duplexes
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