Experimental and Theoretical Spin Density in a Ferromagnetic Molecular Complex Presenting Interheteromolecular Hydrogen Bonds
- 13 October 1999
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (43) , 10126-10133
- https://doi.org/10.1021/ja991042u
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Interchain coupling model for quasi-one-dimensional π-conjugated organic ferromagnetsPhysical Review B, 1997
- Structure Determination from Powder X‐Ray Diffraction Data of a Hydrogen‐Bonded Molecular Solid with Competing Ferromagnetic and Antiferromagnetic Interactions: The 2‐(3,4‐Dihydroxyphenyl)‐α‐Nitronyl Nitroxide RadicalAngewandte Chemie International Edition in English, 1995
- Ferromagnetic spin interaction in a crystalline molecular complex formed by inter-heteromolecular hydrogen bonding: a 1 : 1 complex of phenyl nitronyl nitroxide radical and phenylboronic acidJournal of the Chemical Society, Chemical Communications, 1995
- Theoretical model and numerical calculations for a quasi-one-dimensional organic ferromagnetPhysical Review B, 1994
- A ferromagnetic transition at 1.48 K in an organic nitroxideNature, 1993
- Hydrogen bonds as design elements in organic chemistryThe Journal of Physical Chemistry, 1991
- Maximum Entropy Reconstruction of Spin Density Maps in Crystals from Polarized Neutron Diffraction DataEurophysics Letters, 1990
- Density-functional approximation for the correlation energy of the inhomogeneous electron gasPhysical Review B, 1986
- On the orbital theories in the spin-correlation problems. II. Unrestricted and spin-extended Hartree-Fock theoriesThe Journal of Chemical Physics, 1973
- Anisotropic extinction corrections in the Zachariasen approximationActa Crystallographica Section A, 1970