density-functional based tight-binding calculations on thiophene polymorphism密度泛函计算紧束缚基于噻吩多态性.pdfVIP

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density-functional based tight-binding calculations on thiophene polymorphism密度泛函计算紧束缚基于噻吩多态性.pdf

density-functional based tight-binding calculations on thiophene polymorphism密度泛函计算紧束缚基于噻吩多态性

VLS1 DESIGN (C) 2001 OPA (Overseas Publishers Association) N.V. 2001, Vol. 13, Nos. 1-4, pp. 393-397 Published by license under Reprints available directly from the publisher the Gordon and Breach Science Publishers imprint, Photocopying permitted by license only member of the Taylor Francis Group. Dens

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