Structures, Binding Energies, and Spin–Spin Coupling Constants of Geometric Isomers of Pnicogen Homodimers (PHFX)2, X = F, Cl, CN, CH3, NC
Author:
Affiliation:
1. Department of Chemistry, Youngstown State University, Youngstown, Ohio 44555, United States
2. Instituto de Química Médica, CSIC, Juan de la Cierva, 3, E-28006 Madrid, Spain
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp300763d
Reference27 articles.
1. Nature of intramolecular interactions in hypercoordinate C-substituted 1,2-dicarba-closo-dodecaboranes with short P⋯P distances
2. Aminoalkylferrocenyldichlorophosphanes: facile synthesis of versatile chiral starting materials
3. Enantiomerically Pure Bis(phosphanyl)carbaborane(12) Compounds
4. Pnicogen Bonds: A New Molecular Linker?
5. 31P–31P spin–spin coupling constants for pnicogen homodimers
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