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Publikováno v:
IOP Conference Series: Materials Science and Engineering. 81:012120
The structural and electronic properties of crystalline pentacene has been investigated within the framework of density functional theory including van der Waals interactions. The computed lattice parameters have good agreement with experimental data
Publikováno v:
Chemischer Informationsdienst. 6
Publikováno v:
IOP Conference Series: Materials Science & Engineering; 12/3/2015, Vol. 81 Issue 1, p1-1, 1p