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Conference Paper
Density Functional Theory (DFT), Structural Properties, NaturalBand Orbital and Energy Studies of N-(۲-Fluorophenyl)-۲,۶-dimethyl-۱,۳-dioxan-۴-amine
Authors:
Shahriar Ghammamy
،
Farzaneh Shomoossi
،
Amir Lashgari
Year 1392
Publish place:
Conference on the Organic Synthesis and Pharmaceutical Chemistry
Pages:
19
| Language: English
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Journal Paper
The Theoretical Prediction of Thermophysical properties, HOMO, LUMO, QSAR and Biological Indics of Cannabinoids (CBD) and Tetrahhdrocannabinol (THC) by Computational Chemistry
Authors:
Ajoy Kumer
،
Nuruzzaman Sarker
،
Sunanda Paul
،
Afroza Zannat
Year 1398
Publish place:
Advanced Journal of Chemistry-Section A Issue 3، Vol 2
Pages:
13
| Language: English
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