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1.2388264
1.2388264
http://dx.doi.org/10.1063/1.2388264
An efficient molecular orbital approach for self-consistent calculations of molecular junctions.
P356
Q51100292-FC15279B-791D-4A89-85E9-28F449DD6A16
P356
1.2388264
http://dx.doi.org/10.1063/1.2388264