Theoretical Calculation of Effective Exchange Integrals for One-and Two-Dimensional Poly(Phenylenemethylene) Systems. Possibilities of Organic Ferro-and Ferri-Magnetic Solids-Reference-Cited by-同舟云学术

Theoretical Calculation of Effective Exchange Integrals for One-and Two-Dimensional Poly(Phenylenemethylene) Systems. Possibilities of Organic Ferro-and Ferri-Magnetic Solids

Published:1996-03 Issue:1 Volume:279 Page:9-18
ISSN:1058-725X
Container-title:Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals
language:en
Short-container-title:Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals

Author:

Yamaki Daisuke¹,Yamada Satoru¹,Maruta Goro¹,Kawakami Takashi¹,Mori Wasuke¹,Yamaguchi Kizashi¹

Affiliation:

1. a Department of Chemistry, Faculty of Science , Osaka University , Osaka , 560 , Japan

Publisher

Informa UK Limited

Subject

Condensed Matter Physics

Link

https://www.tandfonline.com/doi/pdf/10.1080/10587259608042171

Reference15 articles.

1. Theoretical Approaches to Molecular Magnetisms: Through-Bond Couplings Between Triplet Carbenes and Related Species

2. A generalized MO (GMO) approach to unstable molecules with quasi-degenerate electronic states: GMO calculations of intramolecular effective exchange integrals and designing of organic magnetic polymers

3. CASSCF and CASPT2 calculations of hole-doped polycarbenes. Possibilities of organic ferromagnetic conductors and metals

4. Synthesis and characterization of a branched-chain hexacarbene in a tridecet ground state. An approach to superparamagnetic polycarbenes

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3. Ab Initio Crystal Orbital Study of Ferromagnetic Interactions of Spins in Polymer Comprising Phenylenevinylene;Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals;1999-09-01

4. Density functional study of intramolecular ferromagnetic interaction through m-phenylene coupling unit. III. Possibility of high-spin polymer;The Journal of Chemical Physics;1999-07-15

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