Zobrazeno 1 - 8
of 8
pro vyhledávání: '"MAHDI KAMAEE"'
Publikováno v:
Journal of the Serbian Chemical Society, Vol 76, Iss 6, Pp 879-890 (2011)
In the present study, first, the intramolecular proton transfer (IPT) process of juglone and its derivatives were theoretically investigated in the gas phase and the effect of electron-withdrawing and electron-releasing substituents in different posi
Externí odkaz:
https://doaj.org/article/cc2f040f3a654073a73987c8fd5cc2c5
Publikováno v:
The Journal of Physical Chemistry A. 118:8730-8736
The ground state rotational spectra of the van der Waals dimers of 2,3-, 2,4-, 2,5-, 2,6-, and 3,5-difluoropyridine with argon were investigated in the range of 4 to 26 GHz using both Fourier transform microwave (FTMW) and chirped pulse Fourier trans
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50657322773c8ebd89c031bbdf64c788
https://doi.org/10.1021/jp507018a
https://doi.org/10.1021/jp507018a
Publikováno v:
The Journal of Physical Chemistry A. 117:13429-13434
The ground state rotational spectra of the van der Waals dimers of 2-fluoropyridine and 3-fluoropyridine with argon have been investigated using both Fourier transform microwave (FTMW) and chirped-pulse Fourier transform microwave (cp-FTMW) spectrosc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::04c9015cb25a9086ea59e2a35085eb12
https://doi.org/10.1021/jp406821g
https://doi.org/10.1021/jp406821g
Publikováno v:
Journal of Theoretical and Computational Chemistry. 11:1331-1339
The relative aromaticity of some N-phenylacetamide (NPA) derivatives were investigated in which the NPA was substituted by NO2, CN, CF3, Br, Cl, F, H, CH3 , and NH2 groups at two meta and para positions. For this purpose, density functional theory ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a922eccefb82d7cb892bb36922a3bb9a
https://doi.org/10.1142/s0219633612500903
https://doi.org/10.1142/s0219633612500903
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 90:193-201
In this paper, we will report a combined experimental and theoretical investigation of the molecular structure and spectroscopic parameteres (FT-IR, FT-Raman, (1)H NMR, (13)C NMR) of 1-(4-chlorophenyl)-3-(4-nitrophenyl)triazene, CNT. The optimized ge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2953a418ee3b2a187f23ceab2ab55a5e
https://doi.org/10.1016/j.saa.2012.01.032
https://doi.org/10.1016/j.saa.2012.01.032
Publikováno v:
Journal of the Serbian Chemical Society. 76:879-890
In the present study, first, the intramolecular proton transfer (IPT) process of juglone and its derivatives were theoretically investigated in the gas phase and the effect of electron-withdrawing and electronreleasing substituents in different posit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9ed8590b8326c68472d797e3d2ca2661
https://doi.org/10.2298/jsc100930080v
https://doi.org/10.2298/jsc100930080v
Publikováno v:
The journal of physical chemistry. A. 119(41)
The ground state rotational spectra of a series of fluorinated benzonitriles (BN), namely, 2-fluorobenzonitrile (2FBN), 3-fluorobenzonitrile (3FBN), 2,3-difluorobenzonitrile (23DFBN), 2,4-difluorobenzonitrile (24DFBN), and pentafluorobenzonitrile (PF
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1e196f9bf61bd82b64e1b24a7c843bcc
https://pubmed.ncbi.nlm.nih.gov/26407186
https://pubmed.ncbi.nlm.nih.gov/26407186
Autor:
Mahdi Kamaee, Jennifer van Wijngaarden
Publikováno v:
Proceedings of the 69th International Symposium on Molecular Spectroscopy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b85ec6fe8aa3c29a319091a0ad34ddd0
https://doi.org/10.15278/isms.2014.wj13
https://doi.org/10.15278/isms.2014.wj13