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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Bibliografske podrobnosti
Những tác giả chính:	Ishii, T, Wakita, H, Ogasawara, K
Format:	Knjiga
Jezik:	English
Izdano:	Springer 2015
Teme:	Molecular orbitals Mathematical models Theoretical Computational Chemistry
Online dostop:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/58082
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Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

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