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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Xehetasun bibliografikoak
Egile Nagusiak:	Ishii, T, Wakita, H, Ogasawara, K
Formatua:	Liburua
Hizkuntza:	English
Argitaratua:	Springer 2015
Gaiak:	Molecular orbitals Mathematical models Theoretical Computational Chemistry
Sarrera elektronikoa:	https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/58082
Etiketak:	Etiketa erantsi Etiketarik gabe, Izan zaitez lehena erregistro honi etiketa jartzen!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Antzeko izenburuak

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Combined Quantum mechanical and molecular mechanical methods
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Spin-Orbit-Induced Spin Textures of Unoccupied Surface States on Tl/Si(111)
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