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Energy band structure calculation of KCl in the crystalline state

โœ Scribed by S. M. Mujibur Rahman; A. M. Harun Ar Rashid; S. M. M. R. Chowdhury


Book ID
112834438
Publisher
Springer-Verlag,Italian Physical Society
Year
1975
Weight
586 KB
Volume
25
Category
Article
ISSN
0369-3554

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Conformational energy calculations on th
โœ Roberto Napolitano; Beniamino Pirozzi; Angela Tuzi ๐Ÿ“‚ Article ๐Ÿ“… 1988 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 404 KB

Abstraet---Conformational energy calculations have been performed on the isolated chain in the crystalline state of polyesters of the series having formula [-1,4-C6H4C(CH3)=N-N--C(CH3)-I,4-C6HaOOC(CH2)n\_ 2COO-]x, with 8 ~< n ~< 12, showing nematic mesophases with odd-even effects. Maps of the confo