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Journal ArticleDOI

Chemical Geminal Charge Transfer, Vibronic Degeneracy Effects, and Doping Excitons in Superconductivity

TLDR
In this article, a quantum chemical view of charge transfer related to the Jahn-Teller effect involving two-electron functions (geminals) is compared with BCS theory, the Cooper pair, and Bipolaron theory.
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This article is published in Journal of Solid State Chemistry.The article was published on 1997-03-01. It has received 3 citations till now. The article focuses on the topics: Cooper pair & Jahn–Teller effect.

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A model Hamiltonian for the YBa 2 Cu 3 O 7–8 superconductor

TL;DR: In this article, a model Hamiltonian based on tight-binding approximation is presented, and the critical temperature of superconductivity T c is not related to the reduced mass of the positive and negative ions.
Journal ArticleDOI

Special singlet and triplet geminal correlations for modeling fullerenes and superconductive cuprates

TL;DR: In this article, two-electron-bonding geminals in cupric of superconductivity as well as in carbons of fullerenes out of four electrons ΨΛ(x1,x2,x3,x4), have been explained.
References
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Journal ArticleDOI

Electron transfers in chemistry and biology

TL;DR: In this paper, the electron transfer reactions between ions and molecules in solution have been the subject of considerable experimental study during the past three decades, including charge transfer, photoelectric emission spectra, chemiluminescent electron transfer, and electron transfer through frozen media.
Journal ArticleDOI

The resonating valence bond state in La2CuO4 and superconductivity

TL;DR: The oxide superconductors, particularly those recently discovered that are based on La2CuO4, have a set of peculiarities that suggest a common, unique mechanism: they tend in every case to occur near a metal-insulator transition into an odd-electron insulator with peculiar magnetic properties.
Journal ArticleDOI

Solitons in polyacetylene

TL;DR: In this paper, the authors present a theoretical study of soliton formation in long-chain polyenes, including the energy of formation, length, mass, and activation energy for motion.
Journal ArticleDOI

Soliton excitations in polyacetylene

TL;DR: A theoretical analysis of the excitation spectrum of long-chain polyenes is presented in this paper, where one electronic state is localized at the gap center for each soliton or antisoliton present and the soliton's energy of formation, length, mass, activation energy for motion, and electronic properties are calculated.
Book

Quantum Theory of Solids

TL;DR: In this paper, the Hartree-Forck approximation is used to calculate energy bands and Fermi Surfaces for semiconductor crystals. But the results of the energy bands do not cover the entire crystal lattice.
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