Dick J. Stufkens
Affiliations: | 1992-2000 | University of Amsterdam, Amsterdam, Netherlands |
Area:
inorganic photochemistryWebsite:
https://chg.kncv.nl/geschiedenis/biografieen/stufkens%2C-d.j.Google:
"Dick Stufkens"Bio:
(1936 - 2005)
Prof. dr. D.J. Stufkens, 1936 - 2005 at the Album Academicum of the University of Amsterdam
Parents
Sign in to add mentorAdrianus Oskam | grad student | |||
Kees Vrieze | grad student | |||
Harm Gerding | grad student | 1971 | Amsterdam | |
(Vibratiespectra en structuren: halogeencomplexen van elementen uit groep VB en VIB) |
Children
Sign in to add traineeAxel Klein | grad student | Amsterdam | |
Joris van Slageren | grad student | 1996-2000 | Amsterdam |
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Publications
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Stufkens DJ, Wilmans AM, Gerding H. (2010) Raman and infrared spectroscopic investigations of the SbCl4− and AsCl4− ions Recueil Des Travaux Chimiques Des Pays-Bas. 89: 1297-1305 |
Stufkens DJ, Gerding H. (2010) Temperature dependence of the Raman spectrum of NOSbCl6 Recueil Des Travaux Chimiques Des Pays-Bas. 89: 1267-1270 |
Stufkens DJ, Gerding H. (2010) The assignment of the vibrational frequencies of the SO3Cl− Ion Recueil Des Travaux Chimiques Des Pays-Bas. 89: 417-422 |
Sieger M, Kaim W, Stufkens DJ, et al. (2004) Reduced and excited states of the intermediates (alpha-diimine)(C5R5)Rh in hydride transfer catalysis schemes: EPR and resonance Raman spectroscopy, and comparative DFT calculations of Co, Rh and Ir analogues. Dalton Transactions (Cambridge, England : 2003). 3815-21 |
Sieger M, Wanner M, Kaim W, et al. (2003) Low-valent cobalt complexes with three different pi acceptor ligands: experimental and DFT studies of the reduced and the low-lying excited states of (R-DAB)Co(NO)(CO), R-DAB = substituted 1,4-diaza-1,4-butadiene. Inorganic Chemistry. 42: 3340-6 |
Kaim W, Dogan A, Wanner M, et al. (2002) Reduced and excited states of (bpym)[PtCl(2)](n)() (bpym = 2,2'-bipyrimidine; n = 1, 2): experiments and DFT calculations. Inorganic Chemistry. 41: 4139-48 |
Turki M, Daniel C, Zális S, et al. (2001) UV-visible absorption spectra of [Ru(E)(E')(CO)(2)(iPr-DAB)] (E = E' = SnPh(3) or Cl; E = SnPh(3) or Cl, E' = CH(3); iPr-DAB = N,N'-Di-isopropyl-1,4-diaza-1,3-butadiene): combination of CASSCF/CASPT2 and TD-DFT calculations. Journal of the American Chemical Society. 123: 11431-40 |
van Slageren J, Stufkens DJ. (2001) Tuning the excited-state properties of [M(SnR3)2(CO)2(alpha-diimine)] (M = Ru, Os; R = Me, Ph). Inorganic Chemistry. 40: 277-85 |
Kleverlaan CJ, Martino DM, Van Slageren J, et al. (1998) FT-EPR study of alkyl radicals formed in the photochemical reaction of re(alkyl)(α-diimine) and ru(alkyl)(α-diimine) complexes Applied Magnetic Resonance. 15: 203-214 |
Aarnts MP, Oskam A, Stufkens DJ, et al. (1997) Syntheses, structures and spectroscopic properties of a novel series of metalmetal bonded complexes Ru(E)(E′)(CO)2(iPrDAB): (E Br, E′ Mn(CO)5; E SnPh3, E′ Mn(CO)5, Re(CO)5, CO(CO)4; E Me, E′ Re(CO)5; E E′ Mn(CO)5, Re(CO)5; iPrDAB N,N′-diisopropyl-1,4-diaza-1,3-butadiene) Journal of Organometallic Chemistry. 531: 191-205 |