Hartree-Fock-Slater Method for Materials Science (English, Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai)
by Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai
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Hartree-Fock-Slater Method for Materials Science by Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai is listed under Engineering on BookBajar. Full details, specifications and reader reviews are below.
Book Details
Publisher
Springer
Language
English
ISBN-13
9783540245087
ISBN-10
3540245081
Author
Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai
About the Book
Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists. The most suitable molecular-orbital calculation method for these purpose is the DV-Xa method, which is robust in such a way that the calculation converges to a result even if the stru…
ISBN: 9783540245087
ISBN-13: 9783540245087
ISBN-10: 3540245081
Reader's Guide
What This Book Covers
- ·Core technical concepts referenced throughout Hartree-Fock-Slater Method for Materials Science
- ·Worked examples and applied problem-solving
- ·Terminology and standards relevant to the field
Best Suited For
Engineering students, working engineers, and technical researchers.
Why It Stands Out
- ·Ships as a genuine physical copy, checked before dispatch
- ·Covered by BookBajar's 15-day return window
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Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai is the author of Hartree-Fock-Slater Method for Materials Science. Browse more books by Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai on BookBajar.
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What is the ISBN of Hartree-Fock-Slater Method for Materials Science?
Hartree-Fock-Slater Method for Materials Science has ISBN 9783540245087 (ISBN-10: 3540245081). Use this to confirm you're ordering the exact edition listed here.
What can I expect from Hartree-Fock-Slater Method for Materials Science?
About the Book Molecular-orbital calculations for materials design such as alloys, ceramics, and coordination compounds are now possible for experimentalists. Molecuar-orbital calculations for the interpretation of chemical effect of spectra are also possible for experimentalists.
Product ID: isbn-9783540245087
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