Theoretical model for the polarization molecular and Hückel treatment of phosphocyclopentadiene in an external electric field: Hirschfeld study (Q364651): Difference between revisions

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Property / cites work
 
Property / cites work: Q3244045 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Polarization of two identical atoms in an electric field / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3256710 / rank
 
Normal rank
Property / cites work
 
Property / cites work: A mathematical discussion on density and shape functions, vector semispaces and related questions / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q4779447 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Topological model to quantify the global reactivity indexes as local in Diels-Alder reactions, using density function theory (DFT) and local quantum similarity (LQS) / rank
 
Normal rank
Property / cites work
 
Property / cites work: Primary electromagnetic field in the sea induced by a moving line of electric dipoles / rank
 
Normal rank

Latest revision as of 20:12, 6 July 2024

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Theoretical model for the polarization molecular and Hückel treatment of phosphocyclopentadiene in an external electric field: Hirschfeld study
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    Theoretical model for the polarization molecular and Hückel treatment of phosphocyclopentadiene in an external electric field: Hirschfeld study (English)
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    9 September 2013
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    Hückel method
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    TGSA
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    quantum similarity
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    molecular polarizability
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