A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P5+ and Sb5+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference40 articles.
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1. Molecular pyramids — from tetrahedranes to [6]pyramidanes;Nature Reviews Chemistry;2023-08-23
2. Revisiting the polytopal rearrangements in penta-coordinate d7-metallocomplexes: modified Berry pseudorotation, octahedral switch, and butterfly isomerization;Chemical Science;2017
3. Orbital Interactions through Space and through Bonds;Orbital Interactions in Chemistry;2013-03-27
4. Electronic Structure and Bonding in Neutral and Dianionic Boradiphospholes: R′BC2P2R2(R=H,tBu, R′=H, Ph);Chemistry - A European Journal;2009-08-24
5. Structure and bonding in the isoelectronic series CnHnP5−n+: is phosphorus a carbon copy?;Dalton Trans.;2004
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