Quantum Computational Chemistry Modelling and Calculation for Functional Materials /

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 mode...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας: Onishi, Taku (Συγγραφέας, http://id.loc.gov/vocabulary/relators/aut)
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Singapore : Springer Singapore : Imprint: Springer, 2018.
Έκδοση:1st ed. 2018.
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
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100 1 |a Onishi, Taku.  |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
245 1 0 |a Quantum Computational Chemistry  |h [electronic resource] :  |b Modelling and Calculation for Functional Materials /  |c by Taku Onishi. 
250 |a 1st ed. 2018. 
264 1 |a Singapore :  |b Springer Singapore :  |b Imprint: Springer,  |c 2018. 
300 |a XIII, 290 p. 171 illus., 147 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |a text file  |b PDF  |2 rda 
505 0 |a 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. . 
520 |a 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. . 
650 0 |a Chemistry, Physical and theoretical. 
650 0 |a Electrochemistry. 
650 0 |a Catalysis. 
650 0 |a Organic chemistry. 
650 1 4 |a Theoretical and Computational Chemistry.  |0 http://scigraph.springernature.com/things/product-market-codes/C25007 
650 2 4 |a Electrochemistry.  |0 http://scigraph.springernature.com/things/product-market-codes/C21010 
650 2 4 |a Catalysis.  |0 http://scigraph.springernature.com/things/product-market-codes/C29000 
650 2 4 |a Organic Chemistry.  |0 http://scigraph.springernature.com/things/product-market-codes/C19007 
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776 0 8 |i Printed edition:  |z 9789811059322 
776 0 8 |i Printed edition:  |z 9789811059346 
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856 4 0 |u https://doi.org/10.1007/978-981-10-5933-9  |z Full Text via HEAL-Link 
912 |a ZDB-2-CMS 
950 |a Chemistry and Materials Science (Springer-11644)