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Quantum Computational Chemistry = Mo...
~
Onishi, Taku.
Quantum Computational Chemistry = Modelling and Calculation for Functional Materials /
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Quantum Computational Chemistry/ by Taku Onishi.
Reminder of title:
Modelling and Calculation for Functional Materials /
Author:
Onishi, Taku.
Description:
XIII, 290 p. 171 illus., 147 illus. in color.online resource. :
Contained By:
Springer Nature eBook
Subject:
Chemistry, Physical and theoretical. -
Online resource:
https://doi.org/10.1007/978-981-10-5933-9
ISBN:
9789811059339
Quantum Computational Chemistry = Modelling and Calculation for Functional Materials /
Onishi, Taku.
Quantum Computational Chemistry
Modelling and Calculation for Functional Materials /[electronic resource] :by Taku Onishi. - 1st ed. 2018. - XIII, 290 p. 171 illus., 147 illus. in color.online resource.
Quantum Theory -- Atomic Orbital -- Hartree-Fock method -- Basis function -- Orbital analysis -- Electron correlation -- Atomic orbital calculation -- Molecular orbital calculation of diatomic molecule -- Model construction -- Superexchange interaction -- Ligand bonding effect -- Photocatalyst -- Secondary battery: Lithium ion and sodium ion conductions -- Solid Oxide Fuel Cell: Oxide ion and proton conductions -- Helium Chemistry -- Summary and Future. .
This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular orbitals, with many research examples in the field of batteries, catalysts, organic molecules and biomolecules. Finally, future trends in computational chemistry are introduced. .
ISBN: 9789811059339
Standard No.: 10.1007/978-981-10-5933-9doiSubjects--Topical Terms:
557299
Chemistry, Physical and theoretical.
LC Class. No.: QD450-801
Dewey Class. No.: 541.2
Quantum Computational Chemistry = Modelling and Calculation for Functional Materials /
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Quantum Theory -- Atomic Orbital -- Hartree-Fock method -- Basis function -- Orbital analysis -- Electron correlation -- Atomic orbital calculation -- Molecular orbital calculation of diatomic molecule -- Model construction -- Superexchange interaction -- Ligand bonding effect -- Photocatalyst -- Secondary battery: Lithium ion and sodium ion conductions -- Solid Oxide Fuel Cell: Oxide ion and proton conductions -- Helium Chemistry -- Summary and Future. .
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This book is for both theoretical and experimental chemists to begin quantum molecular orbital calculations for functional materials. First, the theoretical background including the molecular orbital calculation method and modelling are explained. This is followed by an explanation of how to do modelling and calculation and to interpret calculated molecular orbitals, with many research examples in the field of batteries, catalysts, organic molecules and biomolecules. Finally, future trends in computational chemistry are introduced. .
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Chemistry and Material Science (R0) (SpringerNature-43709)
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