Zobrazeno 1 - 10
of 34
pro vyhledávání: '"homo and lumo energies"'
Autor:
Nuha Hussain Al-Saadawy
Publikováno v:
Indonesian Journal of Chemistry, Vol 22, Iss 2, Pp 437-445 (2022)
The present work describes the synthesis of a variety of organotellurium compounds. The first part describes the synthesis of a new series of organotellurium compounds containing azomethine groups. Reaction of (E)-(4-((1,7,7-trimethyl bicyclo[2.2.1]h
Externí odkaz:
https://doaj.org/article/ca32c5d7766f455286132ac21f1259b0
Autor:
Nuha Hussain Al-Saadawy
Publikováno v:
Indonesian Journal of Chemistry, Vol 21, Iss 6, Pp 1443-1453 (2021)
The current study aimed to prepare new organomercury and organotellurium compounds based on the condensation reaction of 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (camphor) and p-aminophenyl mercuric(II) chloride. All the prepared compounds were char
Externí odkaz:
https://doaj.org/article/4c6ed793b70540e094eb1f4e56c86bc4
Autor:
Hacer Pir Gümüş, Yusuf Atalay
Publikováno v:
Sakarya Üniversitesi Fen Bilimleri Enstitüsü Dergisi, Vol 21, Iss 3, Pp 564-571 (2017)
In this study, the ground state of 3-hydroxy-4-hydroxyiminomethyl-5-hydroxymethyl-1,2-dimethylpyridinium iodide [C9H13IN2O3] (1A) molecule of the theoretical molecular structure were performed by using Gaussian 09 program. B3LYP levels of density fun
Externí odkaz:
https://doaj.org/article/8f0f7cf6b91943e38cabb2c105724ff1
Autor:
Erol Yildirim, Cansu Zeytun Karaman, Levent Toppare, Tuğba Hacıefendioğlu, Serife O. Hacioglu, Seza Goker
Four novel benzo[c][1,2,5]thiadiazole comprising monomers namely 5-fluoro-6-((2-octyldodecyl)oxy)-4,7-di(thiophen-2-yl)benzo[c][1,2,5]thiadiazole (TBTT), 5-fluoro-4,7-bis(4-hexylthiophen-2-yl)-6-((2-octyldodecyl)oxy)benzo[c][1,2,5]thiadiazole (HTBTHT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c7b3f0b0ba99c94800d2e03de21eede7
https://hdl.handle.net/20.500.12508/1757
https://hdl.handle.net/20.500.12508/1757
Publikováno v:
Journal of Fundamental and Applied Sciences; Vol. 13 No. 1 (2021); 264-291
This work aims to determine structural, crystal properties and molecular spectroscopy of three N-ferrocenylmethyl-N-phenylamide using DFT method. The computed bond lengths, bond angles and dihedral angles of the titled molecules were calculated and c
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Autor:
Mark G. Humphrey, Bandar A. Babgi, Kamelah S. Al-Rashdi, Graeme J. Moxey, Amal S. Basaleh, Naser Eltaher Eltayeb, Cigdem Sahin
The complex with the formula [Ru(bpy)2(2,3-diaminonaphthalene)][PF6] (5) was synthesized and characterized by 1H NMR spectroscopy, mass spectrometry and elemental analysis. A set of previously reported complexes with the formula [Ru(bpy)2(diamine)][P
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::472282e4319131456e096e9c5dc67d44
https://doi.org/10.1016/j.molstruc.2018.01.026
https://doi.org/10.1016/j.molstruc.2018.01.026
Akademický článek
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(4-Nitro-phenyl)-oxo-acetaldehyde oxime (ninapH) is a type of oxime, which has a oxime and α-carbonyl groups. This molecule has been synthesized from literature procedure. The structural properties and conformational behaviors were examined using th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1baa615a10213ffd164bbdf4c148d4e5
http://hdl.handle.net/11452/30598
http://hdl.handle.net/11452/30598