Calculation of NMR parameters in van der Waals complexes involving organic systems and xenon
Author:
Affiliation:
1. Dipartimento di Scienze Chimiche, Università di Padova, via Marzolo 1, 35131 Padova, Italy
2. Istituto per la Tecnologia delle Membrane del CNR, Sezione di Padova, via Marzolo 1, 35131 Padova, Italy
Publisher
Wiley
Subject
Organic Chemistry,Physical and Theoretical Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/poc.815
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1. Ab Initio Methods for the Calculation of NMR Shielding and Indirect Spin−Spin Coupling Constants
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5. Nuclear magnetic resonance spin–spin coupling constants from coupled perturbed density functional theory
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