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Ab initio
theory for treating local electron excitations in molecules and its performance for computing optical properties
Author(s):
Masanori Miura
,
Yuriko Aoki
Publication date:
2009
Journal:
Journal of Computational Chemistry
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Numerical Algebra, Matrix Theory, Differential-Algebraic Equations, and Control Theory
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Journal
DOI::
10.1002/jcc.21206
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