Zobrazeno 1 - 10
of 1 263
pro vyhledávání: '"N. S. Bhacca"'
Autor:
A. Mannschreck
Publikováno v:
Angewandte Chemie International Edition in English. 5:147-147
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb6116676a0dc380af537fa6dc1484c8
https://doi.org/10.1002/anie.196601472
https://doi.org/10.1002/anie.196601472
Publikováno v:
International Journal of Quantum Chemistry. 18:403-409
A comparison of the Hel photoelectron (PE) spectra of some androstanones and adrostenones with those of the corresponding parent hydrocarbon androstane reveals that, in the gas phase, the electronic effect of the substituent depends strongly on wheth
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14479c05ef1a38a969a2dd8b4b339ea4
https://doi.org/10.1002/qua.560180739
https://doi.org/10.1002/qua.560180739
Publikováno v:
International Journal of Quantum Chemistry. 28:161-167
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0760960603beadf8c1ad96fddb82f41
https://doi.org/10.1002/qua.560280716
https://doi.org/10.1002/qua.560280716
Autor:
Leo Klasinc, L. J. Pasa-Tolic, T. Cvitaš, S. P. McGlynn, J. V. Knop, B. Kovač, B. Ruscic, N. S. Bhacca
Publikováno v:
Pure and Applied Chemistry. 61:2139-2150
Alicyclic molecular frameworks are useful for the study of electronic through-bond (TB) and through space (TS) interactions of functional groups over fixed distances and/or a specified number of C-C bonds. Steroids, being readily available, stable an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::607fb14d66f73f67855d1967a9b143bf
https://doi.org/10.1351/pac198961122139
https://doi.org/10.1351/pac198961122139
Publikováno v:
The Journal of Organic Chemistry. 41:3931-3940
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c7840668fb4e87b3bbdbf9c12782833
https://doi.org/10.1021/jo00887a001
https://doi.org/10.1021/jo00887a001
Publikováno v:
Canadian Journal of Chemistry. 55:575-582
The high resolution 1H nmr spectra of the substituted flavine, 3-N-methyltetraacetylriboflavine (3-Me-TARF), and its non-aqueous solution complexes with Gd(fod)3, Eu(fod)3, MoCl4, and MoCl4•2CH3(CH2)2CN, were studied in order to try to discern the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2921e637ebb8b5c3b6ece770f0e86e3
https://doi.org/10.1139/v77-081
https://doi.org/10.1139/v77-081
Publikováno v:
Scopus-Elsevier
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41f0c36ba22cc05b66dedd578fdb2a40
https://doi.org/10.1021/ja00347a003
https://doi.org/10.1021/ja00347a003
Publikováno v:
Inorganic Chemistry. 24:1096-1099
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da956e4feaf5aba855b216d4f00eefca
https://doi.org/10.1021/ic00201a027
https://doi.org/10.1021/ic00201a027
Publikováno v:
Canadian Journal of Chemistry. 58:2314-2317
A series of dithiocarboxalato (X-dtb) complexes of molybdenum(IV), Mo(X-dtb)4, where the para substituent X = H, CH3, CH3O, F, C6H5, CHO, C6H5CO, or (n-C4H9)2N, the parent acids and tetraalkylammonium salts were studied by 1H and 13C nmr in order to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e71aedd0d04ce7d86cd343459b2c3dd
https://doi.org/10.1139/v80-373
https://doi.org/10.1139/v80-373
Autor:
N. S. Bhacca, Robert Stevenson
Publikováno v:
The Journal of Organic Chemistry. 28:1638-1642
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ad771bd02e0f113123ceebc66e87e70
https://doi.org/10.1021/jo01041a050
https://doi.org/10.1021/jo01041a050