Polarizability of molecular clusters as calculated by a...

The Journal of Chemical Physics 2002 Vol. 116; Iss. 10

Polarizability of molecular clusters as calculated by a dipole interaction model

Jensen, Lasse, Åstrand, Per-Olof, Osted, Anders, Kongsted, Jacob, Mikkelsen, Kurt V.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Volume:
116
Year:
2002
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1433747
File:
PDF, 466 KB
english, 2002
Conversion to is in progress
Conversion to is failed