Theoretical characterization of SOME amides and esters DERIVATIVES of valproic acid
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Summary
The analyzed data derived from ELF domains were found to be in agreement with the known features and properties of the hydrogen bonding interactions discussed in this work.
- Type
- article
- Published
- 2010-02-01
- Cited by
- 0
- References
- 31
- OpenAlex
- https://openalex.org/W19609575
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:22141161
Keywords
Computer science
References
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- Pharmacologic evaluation of various metabolites and analogs of valproic acid: teratogenic potencies in mice.
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- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Classification of chemical bonds based on topological analysis of electron localization functions
- Clinical Pharmacology of Valpromide
- Pharmacological evaluation of various metabolites and analogues of valproic acid. Anticonvulsant and toxic potencies in mice.
- X-ray analysis and the structure of organic molecules
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- Electron localization function (ELF) study on intramolecular delocalization of the electron density in the H2X, H2CX and XO2 (X = O, S, Se, Te) molecules: Role of the atomic core and lone pair
- Spina bifida and in-utero exposure to valproate.
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