Zobrazeno 1 - 10
of 178
pro vyhledávání: '"Ad Oskam"'
Publikováno v:
Recueil des Travaux Chimiques des Pays-Bas. 92:427-441
Normal coordinate calculations of vinyl fluoride, chloride, bromide and iodide are reviewed. Modified Valence Force Fields are reported, by making use of published vibrational data of all deuterated isotopic species and observed Coriolis constants. T
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec540059c4dd5c6843e5d9a4f4495069
https://doi.org/10.1002/recl.19730920410
https://doi.org/10.1002/recl.19730920410
Publikováno v:
Inorganic Chemistry. 42:851-858
The structure, bonding, and vibrational properties of the mixed MLaX(4) (M = Na, K, Cs; X = F, Cl, Br, I) rare earth/alkali metal halide complexes have been studied using the MP2 method in conjunction with polarized triple-zeta valence basis sets and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc04d0ee59cf119fb59f4336cf315401
https://doi.org/10.1021/ic0260973
https://doi.org/10.1021/ic0260973
Publikováno v:
Recueil des Travaux Chimiques des Pays-Bas. 105:372-374
Liquid Xenon (LXe) appears to be an ideal solvent for the study of reactive intermediates in photochemical reactions because of its complete inertness and transparency in both the IR and UV/Visible spectral regions. Photolysis of a H2-doped solution
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00e0b5f91b667210707c0c3d0fa0cea9
https://doi.org/10.1002/recl.19861051008
https://doi.org/10.1002/recl.19861051008
Theoretical Study of Mixed LiLnX4 (Ln = La, Dy; X = F, Cl, Br, I) Rare Earth/Alkali Halide Complexes
Publikováno v:
Inorganic Chemistry. 39:6001-6008
The structure, bonding and vibrational properties of the mixed LiLnX4 (Ln = La, Dy; X = F, Cl, Br, I) rare earth/alkali halide complexes were studied using various quantum chemical methods (HF, MP2 and the Becke3-Lee-Yang-Parr exchange-correlation de
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5c031d0a9e47ff2f90c3b46182c107c7
https://doi.org/10.1021/ic000581t
https://doi.org/10.1021/ic000581t
Autor:
Ad Oskam, D. M. Martino, Derk J. Stufkens, Cornelis J. Kleverlaan, J. van Slageren, H. van Willigen
Publikováno v:
Applied Magnetic Resonance. 15:203-214
A Fourier transform EPR (FT-EPR) study was made of the photochemistry of [Re(R)(CO)3 (α-diimine)] and [Ru(E)(R)(CO)2(α-diimine)] complexes, where R = alkyl or benzyl, E = I or SnPh3, and α-diimine = 4,4′-dimethyl-2,2′-bipyridine (DMB) orN,N′
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4f4ddd1ff062dbd08356afcc2d3335ae
https://doi.org/10.1007/bf03161872
https://doi.org/10.1007/bf03161872
Autor:
Anthony L. Spek, Nora Veldman, Kees Goubitz, Derk J. Stufkens, Maxim P. Aarnts, Jan Fraanje, Ad Oskam
Publikováno v:
Journal of Organometallic Chemistry. 531:191-205
This article describes the syntheses, structures and spectroscopic (IR, Raman, NMR, visible absorption) properties of novel metalmetal bonded complexes of the type trans,cis-Ru(E)(E′)(CO)2(iPrDAB) in which E Br, Me, SnPh3, Mn(CO)5 or Re(C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a417654980bbe400a6594cc624960cc
https://doi.org/10.1016/s0022-328x(96)06726-5
https://doi.org/10.1016/s0022-328x(96)06726-5
Publikováno v:
Inorganica Chimica Acta. 256:93-105
This article describes the syntheses, structures and spectroscopic (IR, Raman, NMR, visible absorption) properties of novel inorganometallic complexes of the type Ru(E)(E′)(CO) 2 (iPr-DAB) in which E represents a Cl, Me, SnPh 3 or PbPh 3 group and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0cf65b41611fbe9afeb71c18ef1524ed
https://doi.org/10.1016/s0020-1693(96)05423-0
https://doi.org/10.1016/s0020-1693(96)05423-0
Publikováno v:
Vibrational Spectroscopy. 14:87-93
The IR and Raman spectra of gaseous and liquid tetraethoxytitanium, Ti(OC 2 H 5 ) 4 , have been recorded and an assignment has been made. Comparison of the spectra clearly shows the polymeric nature of tetraethoxytitanium in the liquid phase and mono
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9c5a1b1c51a5f5b8511a7428e2efa64
https://doi.org/10.1016/s0924-2031(96)00059-8
https://doi.org/10.1016/s0924-2031(96)00059-8
Publikováno v:
Inorganica Chimica Acta, 247, 215-229. Elsevier
The spectroscopic properties and photochemistry of the complexes Mn(R)(CO)3(R′-DAB) (R=Me, Bz; R′=iPr, pTol) are reported. The UV-photoelectron spectrum of Mn(Me)(CO)3(iPr-DAB) shows that the σ(MnMe) orbital has a higher ionization potential
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9a996dbd4d1cd539a279afba01ef5940
https://doi.org/10.1016/0020-1693(95)04962-2
https://doi.org/10.1016/0020-1693(95)04962-2
Publikováno v:
J. Chem. Soc., Faraday Trans.. 92:3259-3265
The influence of a second metal oxide (tungsten oxide, molybdenum oxide, nickel oxide, cobalt oxide) upon a V2O5/Al2O3 catalyst has been investigated by a combined Raman and IR study under dehydrated conditions. The presence of tungsten or molybdenum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a652d2e065c313c60b57386aea0fbe9f
https://doi.org/10.1039/ft9969203259
https://doi.org/10.1039/ft9969203259