The DV-X Molecular-Orbital Calculation Method
Author: Tomohiko Ishii
Publisher:
Published: 2014-11-30
Total Pages: 372
ISBN-13: 9783319111865
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The DV-Xα Molecular-Orbital Calculation Method
Author: Tomohiko Ishii
Publisher: Springer
Published: 2016-09-22
Total Pages: 0
ISBN-13: 9783319364377
DOWNLOAD EBOOK →This multi-author contributed volume contains chapters featuring the development of the DV-Xα method and its application to a variety of problems in Materials Science and Spectroscopy written by leaders of the respective fields. The volume contains a Foreword written by the Chairs of Japanese and Korea DV-X alpha Societies. This book is aimed at individuals working in Quantum Chemistry.
The DV-Xα Molecular-Orbital Calculation Method
Author: Tomohiko Ishii
Publisher: Springer
Published: 2014-11-06
Total Pages: 361
ISBN-13: 331911185X
DOWNLOAD EBOOK →This multi-author contributed volume contains chapters featuring the development of the DV-Xα method and its application to a variety of problems in Materials Science and Spectroscopy written by leaders of the respective fields. The volume contains a Foreword written by the Chairs of Japanese and Korea DV-X alpha Societies. This book is aimed at individuals working in Quantum Chemistry.
Hartree-Fock-Slater Method for Materials Science
Author: Hirohiko Adachi
Publisher: Springer
Published: 2009-09-02
Total Pages: 240
ISBN-13: 9783540807476
DOWNLOAD EBOOK →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 structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.
Hartree-Fock-Slater Method for Materials Science
Author: Hirohiko Adachi
Publisher: Springer Science & Business Media
Published: 2006-03-08
Total Pages: 251
ISBN-13: 3540312978
DOWNLOAD EBOOK →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 structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectralline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.
X-Ray Spectroscopy
Author: Shatendra K Sharma
Publisher: BoD – Books on Demand
Published: 2012-02-01
Total Pages: 294
ISBN-13: 9533079673
DOWNLOAD EBOOK →The x-ray is the only invention that became a regular diagnostic tool in hospitals within a week of its first observation by Roentgen in 1895. Even today, x-rays are a great characterization tool at the hands of scientists working in almost every field, such as medicine, physics, material science, space science, chemistry, archeology, and metallurgy. With vast existing applications of x-rays, it is even more surprising that every day people are finding new applications of x-rays or refining the existing techniques. This book consists of selected chapters on the recent applications of x-ray spectroscopy that are of great interest to the scientists and engineers working in the fields of material science, physics, chemistry, astrophysics, astrochemistry, instrumentation, and techniques of x-ray based characterization. The chapters have been grouped into two major sections based upon the techniques and applications. The book covers some basic principles of satellite x-rays as characterization tools for chemical properties and the physics of detectors and x-ray spectrometer. The techniques like EDXRF, WDXRF, EPMA, satellites, micro-beam analysis, particle induced XRF, and matrix effects are discussed. The characterization of thin films and ceramic materials using x-rays is also covered.
Electronic Structure of Clusters
Author:
Publisher: Academic Press
Published: 1998-04-10
Total Pages: 501
ISBN-13: 0080582540
DOWNLOAD EBOOK →Advances in Quantum Chemistry publishes surveys of current developments in the rapidly developing field of quantum chemistry--a field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, this quality serial provides a single vehicle for following progress in this interdisciplinary area.
Computer Aided Innovation of New Materials
Author: J. Kihara
Publisher: Elsevier
Published: 2012-12-02
Total Pages: 1009
ISBN-13: 0444597336
DOWNLOAD EBOOK →This volume brings together the experience of specialists in the entire field of applications of Materials Science. The volume contains 196 of the excellent papers presented at the conference. This multidisciplinary meeting was held to bring together workers in a wide range of materials science and engineering activities who employ common analytical and experimental methods in their day to day work. The results of the meeting are of worldwide interest, and will help to stimulate future research and analysis in this area.
Hartree-Fock-Slater Method for Materials Science
Author: Takeshi Mukoyama
Publisher: Springer Science & Business Media
Published: 2006
Total Pages: 264
ISBN-13: 9783540245087
DOWNLOAD EBOOK →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 structure of the molecule or solid is impossible in the pressure and temperature ranges on earth. This book specially addresses the methods to design novel materials and to predict the spectrallline shape of unknown materials using the DV-Xa molecular-orbital method, but is also useful for those who want to calculate electronic structures of materials using any kind of method.
Advances in Quantum Chemistry
Author: John R. Sabin
Publisher: Gulf Professional Publishing
Published: 2003-01-13
Total Pages: 504
ISBN-13: 9780120348428
DOWNLOAD EBOOK →Advances in Quantum Chemistry presents surveys of current developments in this rapidly developing field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results, it provides a single vehicle for following progress in this interdisciplinary area.
