Search Page
Save citations to file
Email citations
Send citations to clipboard
Add to Collections
Add to My Bibliography
Create a file for external citation management software
Your saved search
Your RSS Feed
Search Results
3 results
Filters applied: . Clear all
Results are displayed in a computed author sort order.
The Results By Year timeline is not available.
Page 1
Decoding the reaction mechanism of the cyclocondensation of ethyl acetate2-oxo-2-(4-oxo-4H-pyrido [1.2-a] pyrimidin-3-yl) polyazaheterocycle and ethylenediamine using bond evolution theory.
J Comput Chem. 2022 May 30;43(14):972-985. doi: 10.1002/jcc.26853. Epub 2022 Apr 5.
J Comput Chem. 2022.
PMID: 35383996
Unraveling the sequence of electron flows along the reaction mechanism by quantum topological tools: The 32CA reaction of acetonitrile oxide with 7-bromo-oxanorborn-5-en-2-one.
Idrice AA, Karelle DL, Rene Blaise LN, Maraf MB, Cyrille NN, Alphonse E, Mbadcam KJ, Ibrahim MN.
Idrice AA, et al.
J Mol Graph Model. 2020 May;96:107513. doi: 10.1016/j.jmgm.2019.107513. Epub 2019 Dec 16.
J Mol Graph Model. 2020.
PMID: 31881470
Item in Clipboard
Mononuclear half-sandwich nd7 metallo drug complexes based on bidentate N∩N dendritic scaffolds: DFT (B3LYP; BP86 and B3PW91) examination.
Simon Claude NN, Jean MO, Idrice AA, Désiré BM.
Simon Claude NN, et al. Among authors: idrice aa.
J Mol Graph Model. 2023 May;120:108417. doi: 10.1016/j.jmgm.2023.108417. Epub 2023 Jan 23.
J Mol Graph Model. 2023.
PMID: 36706572
Item in Clipboard
Cite
Cite