Zobrazeno 1 - 10
of 32
pro vyhledávání: '"Rza, Abbasoglu"'
Autor:
Rza Abbasoglu
Publikováno v:
Acta Chimica Slovenica, Vol 64, Iss 2, Pp 290-298 (2017)
Transannular electrophilic addition reaction of halogens to face-to-face(juxtaposed) double bonded strained alkenes were theoretically investigated. General rules that allow us to stipulate the factors that direct the main steps of the energy hypersu
Externí odkaz:
https://doaj.org/article/b341e95fa95144d4a042ae7704e29718
Publikováno v:
Magnetic Resonance in Chemistry. 54:315-319
The presence of substituents in cyclohexane can influence to the ratio of conformers; for some cases, the boat form is preferable. The new six-membered cyclohexanol derivative 2 has been obtained by the synthesis of (E)-1-(bromophenyl)-3-phenylpropen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a479f76838270c3ba9e4a93a5f6284c8
https://doi.org/10.1002/mrc.4377
https://doi.org/10.1002/mrc.4377
Autor:
Rza Abbasoglu
Publikováno v:
Acta Chimica Slovenica, Vol 64, Iss 2, Pp 290-298 (2017)
Transannular electrophilic addition reaction of halogens to face-to-face(juxtaposed) double bonded strained alkenes were theoretically investigated. General rules that allow us to stipulate the factors that direct the main steps of the energy hypersu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5bcac607842b26fb14a2b4fb78963e7a
https://pubmed.ncbi.nlm.nih.gov/28621380
https://pubmed.ncbi.nlm.nih.gov/28621380
Publikováno v:
Journal of Molecular Structure: THEOCHEM. 955:130-133
Full geometric optimization of tetracyclo[7.2.1.0 4,11 .0 6,10 ]dodeca-2,7-diene (TCDD) has been done by DFT/B3LYP methods and the structure of the molecule was investigated. The double bonds of TCDD molecule are endo - pyramidalized. The cationic in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dc0381815655d3158dea0f2bb5c556ac
https://doi.org/10.1016/j.theochem.2010.06.005
https://doi.org/10.1016/j.theochem.2010.06.005
Autor:
Rza Abbasoglu, Abdurrahman Atalay
Publikováno v:
Journal of Physical Organic Chemistry. 32:e3893
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e299e150327789d058c71d7f8fde02f
https://doi.org/10.1002/poc.3893
https://doi.org/10.1002/poc.3893
Publikováno v:
New J. Chem.. 34:141-150
The bromination of 2,3-dicarbomethoxy benzobarrelene yielded the dibromide regio- and stereospecifically arising from the aryl shift where the bromine exclusively attacks the double bond from the exo face of the double bond. High temperature brominat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bff1bf90cdbf2959f07441d82a1a53bf
https://doi.org/10.1039/b9nj00372j
https://doi.org/10.1039/b9nj00372j
Autor:
Rza Abbasoglu
Publikováno v:
Journal of Molecular Modeling. 15:397-403
The geometry and the electronic structure of tricyclo[4.2.2.22,5]dodeca-1,5-diene (TCDD) molecule were investigated by DFT/B3LYP and /B3PW91 methods using the 6-311G(d,p) and 6-311++G(d,p) basis sets. The double bonds of TCDD molecule are syn-pyramid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::752502ce671851298036b3548bda0ac2
https://doi.org/10.1007/s00894-008-0388-7
https://doi.org/10.1007/s00894-008-0388-7
Publikováno v:
Magnetic resonance in chemistry : MRC. 54(4)
The presence of substituents in cyclohexane can influence to the ratio of conformers; for some cases, the boat form is preferable. The new six-membered cyclohexanol derivative 2 has been obtained by the synthesis of (E)-1-(bromophenyl)-3-phenylpropen
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::21dbd34c44105a3adeb62108ee92fbb0
https://pubmed.ncbi.nlm.nih.gov/26939987
https://pubmed.ncbi.nlm.nih.gov/26939987
Autor:
Rza Abbasoglu
Publikováno v:
Journal of Molecular Modeling. 12:991-995
The electronic and geometric structures of tetracyclo[5.3.0.0(2,6).0(3,10)]deca-4,8-diene (hypostrophene) have been investigated by ab initio and DFT/B3LYP methods using the 6-31G* and 6-311G* basis sets. The double bonds of hypostrophene are endo-py
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::13d58a5a71925d55291019b176bded69
https://doi.org/10.1007/s00894-006-0113-3
https://doi.org/10.1007/s00894-006-0113-3
Autor:
Sevil Savaskan Yilmaz, Rza Abbasoglu
Publikováno v:
Journal of Molecular Modeling. 12:290-296
Full geometric optimization of endo-tricyclo[3.2.1.0(2,4)]oct-6-ene (endo-TCO) by ab initio and DFT methods allowed us to investigate the structure of the molecule. The double bond is endo-pyramidalized and its two faces are no longer found to be equ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::42b2f2b19a962cd8ef16c54a740ca7cc
https://doi.org/10.1007/s00894-005-0031-9
https://doi.org/10.1007/s00894-005-0031-9