Zobrazeno 1 - 10
of 151
pro vyhledávání: '"Thomas Onak"'
A broad coverage of boron topics is provided. Structural elucidations and convenient routes to useful hydroboration reagents are presented as well as boron compounds used for medical purposes. Special attention is devoted to theoretical studies and c
The 3rd supplement continues the updating of the original 20 volumes on boron compounds published between 1974 and 1979. The first supplement consisting of 3 volumes covered all the literature uniformly up to the end of 1977, whereas the two volumes
Publikováno v:
Inorganica Chimica Acta. 289:11-19
Regioselective deuterated nido -[C 2 B 9 H 12 ] − ions were obtained from a fluoride ion promoted debor reaction of deuterated closo -1, X -C 2 B 10 H 12 ( X =2, 7) cage compounds. The position(s) of the deuterium atom(s) in the product, as determi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3d892e212dfcf6587289232d80825ef
https://doi.org/10.1016/s0020-1693(99)00054-7
https://doi.org/10.1016/s0020-1693(99)00054-7
Publikováno v:
Journal of the American Chemical Society. 121:2850-2856
An extensive study is presented of nuclear spin−spin coupling constants in 25 polyhedral boranes using density functional theory/finite perturbation theory (DFT/FPT) methods to determine the Fermi contact term. Scalar couplings were obtained at eit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd28695be8cf5abc82fc3b613a3d515c
https://doi.org/10.1021/ja9841097
https://doi.org/10.1021/ja9841097
Publikováno v:
Heteroatom Chemistry. 9:95-102
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c88070a3344f412a982899fd39068c5
https://doi.org/10.1002/(sici)1098-1071(1998)9:1<95::aid-hc12>3.0.co
https://doi.org/10.1002/(sici)1098-1071(1998)9:1<95::aid-hc12>3.0.co
Autor:
Jojo Jaballas, Thomas Onak
Publikováno v:
Journal of Organometallic Chemistry. 550:101-109
The results of IGLO/NMR and GIAO/NMR calculations on the known closo-hexaborate ions [R–XB 5 H 5 ] 2− and their protonated counterparts [R–XB 5 H 6 ] − (R=H, CH 3 , CN, Cl; X=B. R=H, CH 3 ; X=C) are correlated with experimental data. A consid
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::21874f6d72a012015c21a1ed875aec8c
https://doi.org/10.1016/s0022-328x(97)00186-1
https://doi.org/10.1016/s0022-328x(97)00186-1
Publikováno v:
Main Group Metal Chemistry, Vol 19, Iss 1, Pp 1-8 (1996)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5487274dce219c6400a6329fe739fbe6
https://doaj.org/article/e313874fc19448bd96ac239ec8591134
https://doaj.org/article/e313874fc19448bd96ac239ec8591134
Publikováno v:
Journal of the American Chemical Society. 118:4405-4410
The measured 13C chemical shifts of over forty carborane compounds correlate very well with ab-initio/IGLO/NMR calculated values at both the DZ//3-21G and DZ//6-31G* (IGLO-NMR//Gaussian-geometry-optimized) levels of theory as well as with the ab-init
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9f131efddb8cf82ac689a7c0b23cf6b7
https://doi.org/10.1021/ja954089y
https://doi.org/10.1021/ja954089y
Publikováno v:
Inorganic Chemistry. 35:4536-4540
Strong evidence for the low-temperature formation of an axially positioned NR3 (R = H, CH3) adduct of an “open” cage C2B7H9 structure is obtained via comparison of the experimentally obtained 13C and 11B NMR data (R = CH3) with that obtained from
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac1c7120c6bcd66c83aceb7b1df6839d
https://doi.org/10.1021/ic960254e
https://doi.org/10.1021/ic960254e