Reactivity of O-Drug Bond in some Suggested Voltarine Carriers: Semiempirical and ab Initio Methods
In this work, the possibility to use new suggested carriers (D= Aspirin, Ibuprofen, Paracetamol, Tramal) is discussed for diclofenac drug (voltarine) by using quantum mechanics calculations. The calculation methods (PM3) and (DFT) have been used for determination the reaction path of (O-D) bond rup...
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| Auteurs principaux: | , |
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| Format: | article |
| Langue: | AR EN |
| Publié: |
College of Science for Women, University of Baghdad
2021
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| Accès en ligne: | https://doaj.org/article/4111fb84023748d2b5e6c91f35e36eb5 |
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