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First-principles calculation of the conformation and electronic structure of polyparaphenylene

✍ Scribed by Miao, M. S.; Van Camp, P. E.; Van Doren, V. E.; Ladik, J. J.; Mintmire, J. W.


Book ID
118201301
Publisher
American Institute of Physics
Year
1998
Tongue
English
Weight
397 KB
Volume
109
Category
Article
ISSN
0021-9606

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