Cargando…
The DV-Xα molecular-orbital calculation method
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 Ko...
Autores principales: | Ishii, Tomohiko, Wakita, Hisanobu, Ogasawara, Kazuyoshi |
---|---|
Lenguaje: | eng |
Publicado: |
Springer
2014
|
Materias: | |
Acceso en línea: | http://cds.cern.ch/record/2279041 |
Ejemplares similares
-
Hartree-fock-slater method for materials science: the DV-X alpha method for design and characterization of materials
por: Adachi, H, et al.
Publicado: (2006) -
Spin-orbit coupling: a recursion method approach
por: Huda, A U, et al.
Publicado: (2003) -
Method of calculation of excitation spectra in fermions systems on lattice
por: Konoplich, R V, et al.
Publicado: (1994) -
Calculations on nonlinear optical properties for large systems: the elongation method
por: Gu, Feng Long, et al.
Publicado: (2014) -
Significance Calculation and a New Analysis Method in Searching for New Physics at the LHC
por: Gao, Yongsheng, et al.
Publicado: (2005)