Related Experiment Video
Updated: Mar 14, 2026

Sequence-specific and Selective Recognition of Double-stranded RNAs over Single-stranded RNAs by Chemically Modified Peptide Nucleic Acids
Published on: September 21, 2017
The Weakness of B-H⋅⋅⋅π Interactions: Much Softer than a Hydrogen Bond
1TU Braunschweig, Hagenring 30, 38106, Braunschweig, Germany.
Abstract:
Recently, a new type of non-covalent interaction, the B-H⋅⋅⋅π interaction, was introduced. Nevertheless, the unique determination of individual, non-covalent bond strengths in complex molecular systems is a non-trivial task with often controversial results. The utilization of generalized compliance constants (relaxed force constants) is proposed as unique bond-strength descriptors for classical and non-classical hydrogen bonds. The strength of recently proposed B-H⋅⋅⋅π bonds is discussed.
More Related Videos
Related Concept Videos
π Molecular Orbitals of 1,3-Butadiene
The simplest conjugated diene is 1,3-butadiene: a four-carbon system where each carbon is sp2-hybridized and has an unhybridized p orbital that contains an unpaired electron. According to molecular orbital theory, atomic orbitals combine to form molecular orbitals such that the number...
Hybridization of Atomic Orbitals II
Valence Bond Theory
Valence Bond Theory
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the involved orbitals. The...
¹H NMR: Long-Range Coupling
In alkenes, spin information is communicated via σ–π overlap, as seen in allylic (four-bond) and homoallylic (five-bond) couplings. These coupling interactions are stronger when the σ bond is parallel to the alkene...

