Zobrazeno 1 - 10
of 10
pro vyhledávání: '"Vasu C. Sekhar"'
Publikováno v:
Journal of the Chemical Society, Perkin Transactions 2. :961-963
Values of ΔH‡ = 111.6 ± 0.3 kJ mol−1 (26.7 ± 0.1 kcal mol−1) and ΔS‡ = −25.7 ± 0.9 J K−1 mol−1 (−6.1 ± 0.2 cal K−1 mol−1) have been determined for the atropisomerization of (S)-3-(2-chlorophenyl)-2-[2-(6-diethylaminomethylpy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::406fa5c2de03e68a6dad4454e968d47f
https://doi.org/10.1039/b010090k
https://doi.org/10.1039/b010090k
Publikováno v:
ChemInform. 21
The photokinetics of fragmentation reactions of [Ru3(CO)12] with L = PPh3, P(OPh)3, AsPh3, CO, 1-octene, and methyl acrylate in a variety of solvents have been studied. Quantum yields increase to limiting values at high [L] but the limiting values va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1a63ce1a22f176438aae176bbde2df72
https://doi.org/10.1002/chin.199003090
https://doi.org/10.1002/chin.199003090
Publikováno v:
J. Chem. Soc., Dalton Trans.. :2145-2148
The kinetics of reactions of [Os3(CO)11(NCMe)] and [Os3(CO)10(NCMe)2] with P- or As-donor ligands in p-xylene or toluene have been studied and shown to be characteristic of reversible dissociative processes. In both cases MeCN is ca.10 times more nuc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62cefb2dde13c99d9d00e17c1ef8c943
https://doi.org/10.1039/dt9860002145
https://doi.org/10.1039/dt9860002145
Autor:
Vasu C. Sekhar, Anthony Poë
Publikováno v:
Inorganic Chemistry. 24:4376-4380
Cinetiques etudiees dans la decaline. Mecanismes des substitutions, parametres d'activation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8078924193f12f1d252a89dd7201f240
https://doi.org/10.1021/ic00219a035
https://doi.org/10.1021/ic00219a035
Publikováno v:
J. Chem. Soc., Dalton Trans.. :1933-1939
The photokinetics of fragmentation reactions of [Ru3(CO)12] with L = PPh3, P(OPh)3, AsPh3, CO, 1-octene, and methyl acrylate in a variety of solvents have been studied. Quantum yields increase to limiting values at high [L] but the limiting values va
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::666584500943a6f15ac5881afbad2aec
https://doi.org/10.1039/dt9890001933
https://doi.org/10.1039/dt9890001933
Autor:
Anthony Poë, Vasu C. Sekhar
Publikováno v:
Chemischer Informationsdienst. 17
Cinetiques etudiees dans la decaline. Mecanismes des substitutions, parametres d'activation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b71d1c2530849591d503d11785dfd0ef
https://doi.org/10.1002/chin.198614306
https://doi.org/10.1002/chin.198614306
Publikováno v:
ChemInform. 18
The kinetics of reactions of [Os3(CO)11(NCMe)] and [Os3(CO)10(NCMe)2] with P- or As-donor ligands in p-xylene or toluene have been studied and shown to be characteristic of reversible dissociative processes. In both cases MeCN is ca.10 times more nuc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6dea6608a638666eb950c12798f24a0e
https://doi.org/10.1002/chin.198709288
https://doi.org/10.1002/chin.198709288
Autor:
Vasu C. Sekhar, Anthony Poë
Publikováno v:
Chemischer Informationsdienst. 15
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e4722f9321dbe6cf519e28bc1902aa6
https://doi.org/10.1002/chin.198449275
https://doi.org/10.1002/chin.198449275
Publikováno v:
J. Chem. Soc., Chem. Commun.. :1090-1091
The metal carbonyl clusters Me3(CO)12-n(PBun3)n(M = Os, n= 0–1, M = Ru, n= 1–2) react with PBun3 by bimolecular paths that involve fragmentation to mononuclear products, and that can be given the mechanistic.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7f9f98f265baca0db190b89481c90512
https://doi.org/10.1039/c39850001090
https://doi.org/10.1039/c39850001090
Autor:
Vasu C. Sekhar, Anthony Poë
Publikováno v:
Journal of the American Chemical Society. 106:5034-5035
Cinetique de la reaction Os 3 (CO) 11 (η 1 -dppm)→Os 3 (CO) 10 (μ-dppm)-CO. Parametres d'activation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::830cee7828680aa5cacebb250ee8c385
https://doi.org/10.1021/ja00329a083
https://doi.org/10.1021/ja00329a083