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An accurate first principles study of the geometric and electronic structure of B[sub 2], B[sub 2]−], B[sub 3], B[sub 3]−], and B[sub 3]H: Ground and excited states
Miliordos, Evangelos, Mavridis, AristidesVolume:
132
Year:
2010
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3389133
File:
PDF, 1.84 MB
english, 2010