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Quantum-Mechanical Ab-Initio Calculation of the Properties of Crystalline
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Quantum-Mechanical Ab-Initio Calculation of the Properties of Crystalline ... 作者：C. Pisani Quantum-Mechanical Ab-Initio Calculation of the Properties of Crystalline ... 作者：C. Pisani DFT software for chemists ADF2007: the universal Density Functional software for chemists www.scm.com Enterprise Ab Initio Apps Design and deploy industrial strength Ab Initio applications www.itidata.com 希望牛人能把他下载下来,呵呵 http://http://books.google.com/books?hl=zh-CN&lr=&id=5ak5TwSLreAC&oi=fnd&pg=PA227&dq=R.+Orlando,+C.+Pisani,+E.+Ruiz+and+P.+Sautet&ots=h1QEeSkEnV&sig=HSAR6w7ilUSeazjA-2EuSl9LyVc#PPP1,M1 [ Last edited by zzgyb on 2008-1-9 at 11:41 ] |
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Lecture Notes in Chemistry Series Editors: Berthier, G., Fischer, H., Hall, G.G., Hinze, J., Jortner, J., Kutzelnigg, W., Ruedenberg, K., Tomasi, J. ISSN: 0342-4901 About this series|Titles in this series About this series Lecture Notes in Chemistry publishes specialized monograph texts, seminar work-outs and conference proceedings in theoretical and physical chemistry. The timeliness of manuscripts is more important than a wide or general interest of the topic. Manuscripts are commissioned and peer-reviewed by members of the editorial board. The Lecture Notes in Chemistry have been discontinued in 2004 and titles in the fields of physical chemistry and quantum chemistry will be considered for publication in the series Lecture Notes in Physics (springer.com/series/5304). Please note that the Lecture Notes in Physics series does not publish conference proceedings. |
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