Publication:
Structural Analysis and DFT Calculations of (E)-1-((4-Chlorophenylimino)methyl)-napthalen-2-ol

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Date

2010

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Publisher

Int Union Crystallography

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Abstract

…

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Keywords

Crystal Structure Analysis, Density Functional Theory, Tautomerism

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Volume

66

Issue

Start Page

S280

End Page

S280

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https://doi.org/10.1107/S010876731009361X
 https://hdl.handle.net/20.500.12712/18116

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