The DV-Xα Molecular-Orbital Calculation Method

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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...

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Bibliografiske detaljer
Những tác giả chính:	Ishii, T, Wakita, H, Ogasawara, K
Format:	Bog
Sprog:	English
Udgivet:	Springer 2015
Fag:	Molecular orbitals Mathematical models Theoretical Computational Chemistry
Online adgang:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/58082
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Lignende værker

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Spin-Orbit-Induced Spin Textures of Unoccupied Surface States on Tl/Si(111)
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