A vector-based representation of the chemical bond for the substituted torsion of biphenyl
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
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1. The CH···HC interaction in biphenyl is a delocalized, molecular‐wide and entirely non‐classical interaction: Results from FALDI analysis;Journal of Computational Chemistry;2021-02-09
2. Dissociative single and double photoionization of biphenyl (C12H10) by soft X-rays in planetary nebulae;Monthly Notices of the Royal Astronomical Society;2020-10-15
3. Molecular Orbitals Support Energy-Stabilizing “Bonding” Nature of Bader’s Bond Paths;The Journal of Physical Chemistry A;2020-06-10
4. Steric clash in real space: biphenyl revisited;Physical Chemistry Chemical Physics;2020
5. Relationships between NMR shifts and interaction energies in biphenyls, alkanes, aza-alkanes, and oxa-alkanes with X─H…H─Y and X─H…Z (X, Y = C or N; Z = N or O) hydrogen bonding;Magnetic Resonance in Chemistry;2019-07-16
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