The DV-X Molecular-Orbital Calculation Method
| Author | : Tomohiko Ishii |
| Publisher | : |
| Total Pages | : 372 |
| Release | : 2014-11-30 |
| Genre | : |
| ISBN | : 9783319111865 |
Download The DV-X Molecular-Orbital Calculation Method Book in PDF, ePub and Kindle
The Dv X Molecular Orbital Calculation Method PDF Download
Are you looking for read ebook online? Search for your book and save it on your Kindle device, PC, phones or tablets. Download The Dv X Molecular Orbital Calculation Method PDF full book. Access full book title The Dv X Molecular Orbital Calculation Method.
The DV-Xα Molecular-Orbital Calculation Method
| Author | : Tomohiko Ishii |
| Publisher | : Springer |
| Total Pages | : 0 |
| Release | : 2016-09-22 |
| Genre | : Science |
| ISBN | : 9783319364377 |
Download The DV-Xα Molecular-Orbital Calculation Method Book in PDF, ePub and Kindle
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 |
| Total Pages | : 358 |
| Release | : 2014-11-06 |
| Genre | : Science |
| ISBN | : 331911185X |
Download The DV-Xα Molecular-Orbital Calculation Method Book in PDF, ePub and Kindle
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 |
| Total Pages | : 240 |
| Release | : 2009-09-02 |
| Genre | : Science |
| ISBN | : 9783540807476 |
Download Hartree-Fock-Slater Method for Materials Science Book in PDF, ePub and Kindle
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 | : Takeshi Mukoyama |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 264 |
| Release | : 2006 |
| Genre | : Science |
| ISBN | : 9783540245087 |
Download Hartree-Fock-Slater Method for Materials Science Book in PDF, ePub and Kindle
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.
Electronic Structure of Clusters
| Author | : |
| Publisher | : Academic Press |
| Total Pages | : 501 |
| Release | : 1998-04-10 |
| Genre | : Science |
| ISBN | : 0080582540 |
Download Electronic Structure of Clusters Book in PDF, ePub and Kindle
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.
Hartree-Fock-Slater Method for Materials Science
| Author | : Hirohiko Adachi |
| Publisher | : Springer Science & Business Media |
| Total Pages | : 251 |
| Release | : 2006-03-08 |
| Genre | : Science |
| ISBN | : 3540312978 |
Download Hartree-Fock-Slater Method for Materials Science Book in PDF, ePub and Kindle
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.
Advances in Quantum Chemistry
| Author | : Jun Kawai |
| Publisher | : Academic Press |
| Total Pages | : 401 |
| Release | : 2011-09-06 |
| Genre | : Science |
| ISBN | : 0080569161 |
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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. This volume concerns the proceedings of the 4th International Conference on the DV-Xá Method. The focus is on key issues of materials science, surfaces, boundaries, defects, metals, ceramics and organic materials and spectroscopy. The DV-Xá method is a Density Functional-like development, which has reached an unparalleled theoretical and practical sophistication in Japan and Korea. Publishes articles, invited reviews and proceedings of major international conferences and workshops Written by leading international researchers in quantum and theoretical chemistry Highlights important interdisciplinary developments
Advances in Quantum Chemistry
| Author | : John R. Sabin |
| Publisher | : Gulf Professional Publishing |
| Total Pages | : 504 |
| Release | : 2003-01-13 |
| Genre | : Science |
| ISBN | : 9780120348428 |
Download Advances in Quantum Chemistry Book in PDF, ePub and Kindle
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.
Energy Research Abstracts
| Author | : |
| Publisher | : |
| Total Pages | : 508 |
| Release | : 1994-12 |
| Genre | : Power resources |
| ISBN | : |
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