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Here, the first order density function is analyzed under the LCAO MO theory framework, using a partition in two terms, namely monocentric (monoatomic or atomic) and bicentric (diatomic or bond) contributions. The monoatomic term possess a Minkowski norm positive definite, while for the diatomic term just a Minkowski real pseudonorm can be defined. The atomic Minkowski norm can be proven to be less,...
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