Springer Hartree-Fock-Slater Method for Materials Science (English, Special Edition, 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…

Why You Should Read This Book

• Written by acclaimed author Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai
• Published by Springer, a respected name in academic and professional publishing
• Covers the domain of Materials Science / General with depth and clarity
• Available in English — ideal for students, researchers, and professionals alike
• A trusted reference work that belongs on every serious reader's shelf

Product Details

This Special Edition of Hartree-Fock-Slater Method for Materials Science is published by Springer and carries ISBN-13 9783540245087. Packaged securely for delivery across India, this edition is ideal for personal libraries, classroom use, and professional reference.

Who Is This Book For?

Whether you are a student preparing for advanced coursework, a researcher deepening your expertise, or a professional staying current with the field, Hartree-Fock-Slater Method for Materials Science by Hirohiko Adachi | Takeshi Mukoyama | Jun Kawai is an excellent choice. Order your copy today from BookBajar and enjoy free shipping with Cash on Delivery available across India.