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Titlebook: Quantum Theory of Polymers; Proceedings of the N Jean-Marie André,Joseph Delhalle,János Ladik (Lehr Conference proceedings 1978 D. Reidel P

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21#
發(fā)表于 2025-3-25 04:53:07 | 只看該作者
S. Suhaibilit?t und Hyperbolizit?t), Ergodentheorie (z.B. Ergodens?tze, invariante Ma?e, Konservativit?t) und schlie?lich thermodynamischer Formalismus (z.B. Gibbs-Theorie, Zetafunktionen)..978-3-540-20713-9978-3-540-26700-3Series ISSN 0937-7433 Series E-ISSN 2512-5214
22#
發(fā)表于 2025-3-25 11:33:02 | 只看該作者
23#
發(fā)表于 2025-3-25 13:13:30 | 只看該作者
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發(fā)表于 2025-3-25 19:26:02 | 只看該作者
25#
發(fā)表于 2025-3-25 22:20:40 | 只看該作者
26#
發(fā)表于 2025-3-26 03:10:44 | 只看該作者
Methods for the Treatment of Disordered Systems with Possible Applications to Aperiodic Polymers,ut often was the principle reason for startingly new and/or useful kinds of behavior. A partial list would include alloys, mixed crystals, liquid crystals, doped semiconductors, and of course amorphous semiconductors. Finally, of course, we must cap this list with the most interesting and startling
27#
發(fā)表于 2025-3-26 06:06:59 | 只看該作者
Conference proceedings 1978e has been considerable progress in recent years in the methods applicable to the quantum theoretical treatment of polymers, not very many calculations of their properties have been performed. This is the reason that the title of this volume has been changed to "Quantum Theory of Polymers".
28#
發(fā)表于 2025-3-26 11:37:36 | 只看該作者
1389-2185 .N.) from August 31 till September 14, 1977. We wish to express our deepest gratitude to the Scientific Affairs Division of NATO, the main sponsor of this Institute, and to the Facultes Universitaires Notre Dame de la Paix and their Board who gave us generous financial help as well as accommodation
29#
發(fā)表于 2025-3-26 16:32:23 | 只看該作者
30#
發(fā)表于 2025-3-26 18:35:17 | 只看該作者
The Evaluation of Electron Repulsion Integrals, the basis functions which are used for the expansion of the molecular orbitals ? . The same problem arises also in the crystal orbital calculations. In fact, it is the relative ease of computation of these electron repulsion integrals which determines the choice of the basis functions. Presently, a
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