Theoretical studies of effective exchange interactions between molecular oxygens. Possibility of Haldane systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference17 articles.
1. Ab InitioCalculation of the Heisenberg Exchange Interaction betweenO2Molecules
2. Antiferromagnetic and Crystal Structures of Alpha‐Oxygen
3. Neutron-diffraction study ofα- andβ-oxygen
4. High Field Magnetization of Solid Oxygen
5. (Heisenberg) exchange and electrostatic interactions between O2molecules: Anabinitiostudy
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1. Finite-Field Spin-Flip Configuration Interaction Calculation of the Second Hyperpolarizabilities of Singlet Diradical Systems;Journal of Chemical Theory and Computation;2007-08-23
2. Origin of the enhancement of the second hyperpolarizability of singlet diradical systems with intermediate diradical character;The Journal of Chemical Physics;2006-08-21
3. Magnetic Behavior of a 1D Molecular-Oxygen System Included within a Transformable Single-Crystal Adsorbent;Angewandte Chemie International Edition;2006-03-27
4. Magnetic Behavior of a 1D Molecular-Oxygen System Included within a Transformable Single-Crystal Adsorbent;Angewandte Chemie;2006-03-27
5. Second Hyperpolarizability (γ) of Singlet Diradical System: Dependence of γ on the Diradical Character;The Journal of Physical Chemistry A;2005-01-19
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