Výsledky vyhledávání - "Rudy Hengelmolen"

Diffusion from emulsion droplets prepared by spraying oil into water

Publikováno v: Journal of the Chemical Society, Faraday Transactions. 93:3683-3688

A non-intrusive method has been established to monitor the desorption into water of partly water-soluble aromatic compounds from a finely dispersed oil phase, using UV spectroscopy. The emulsion production and method of obtaining diffusion data rely

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::eca6b201330623500ab523b8a776d43f
https://doi.org/10.1039/a704279e

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Emulsions from Aerosol Sprays

Autor: Rudy Hengelmolen, Graham Hassall, Brian Vincent

Publikováno v: Journal of colloid and interface science. 196(1)

An electrostatic emulsification apparatus has been designed for the purpose of studying diffusion from oil droplets which have a mean size in the range of approximately 1.5-3.5mgr;m, with standard deviations of 40-50%. The emulsification technique in

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d9e2572373f5d111a3d655e5c7d9dadb
https://pubmed.ncbi.nlm.nih.gov/9441645

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The nature of the LUMO in Fe2(CO)6S2 and the bonding in Fe2(CO)6S22

Autor: Roger L. DeKock, Evert Jan Baerends, Rudy Hengelmolen

Publikováno v: Organometallics. 3:289-292

Calculs Hartree-Fock-Slater sur Fe 2 (CO) 6 S 2 n avec n=0 et 2-, et Fe 2 (CO) 6 (PH 2 ) 2 : niveaux d'energie electronique, populations de Mulliken, orbitale LUMO et HOMO (orbitale LUMO antiliante S−S dans le 1er complexe avec n=0, orbitale HOMO a

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::93bcbeb127a85164b8549afd7224914a
https://doi.org/10.1021/om00080a022

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Ultraviolet photoelectron spectra of square-planar complexes of nickel triad metals. 3. He(I) and He(II) spectra of trans-[(PEt3)2MXY] (M = Pd, Pt; X = Y = C.tplbond.CH, C.tplbond.CMe, C.tplbond.N; X = Cl, Y = C.tplbond.N) and Hartree-Fock-Slater calculations on model compounds

Autor: Roger L. DeKock, Rudy Hengelmolen, Jaap N. Louwen, Ad Oskam, David M. Grove

Publikováno v: Organometallics. 3:908-918

Il existe une forte interaction entre les orbitales d du metal et l'environnement de coordination. En depit de cette interaction π, le «πback-bonding» ne joue pas un grand role. Les niveaux d'energie mesures sont en accord avec ceux calcules

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f5c15f5a4838985f7267dae0b3f63516
https://doi.org/10.1021/om00084a015

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Electronic structure and bonding of dimethylmercury, mercury(II) cyanide, methylmercury cyanide, bis(1-propynyl)mercury, and methyl(trimethylphosphine)gold

Autor: Evert Jan Baerends, Roger L. DeKock, Paul M. Boerrigter, Rudy Hengelmolen

Publikováno v: Journal of the American Chemical Society. 106:3387-3396

Resultats d'une etude faite sur les composes du titre en utilisant une methode LCAO MO Hartree-Fock-Slater, incluant les effets relativistiques. Bon accord entre les resultats obtenus par calcul et experimentaux sur les potentiels d'ionisation

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::554b4363a85144d8ab1670188b0c61b7
https://doi.org/10.1021/ja00324a001

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He I and He II photoelectron spectra of trans-[MCl2L2](M = Pd, L = PEt3or AsEt3; M = Pt, L = NMe3, PMe3, PEt3, or AsEt3) and trans-[PtH(Cl)(PEt3)2], and Hartree-Fock–Slater calculations on model compounds

Autor: Rudy Hengelmolen, Jaap N. Louwen, Ad Oskam, David M. Grove, Derk J. Stufkens

Publikováno v: J. Chem. Soc., Dalton Trans.. :141-149

U.v. photoelectron spectra of trans-[MCl2L2](M = Pd, L = PEt3 or AsEt3; M = Pt, L = NMe3, PMe3, PEt3, or AsEt3) are reported, as well as Hartree-Fock–Slater calculations on the model compounds trans-[MCl2(EH3)2](M = Pd, E = N or P; M = Pt, E = N).

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::03d3a905cb54b1c53649751562c714d8
https://doi.org/10.1039/dt9860000141

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Additions and Corrections - Electronic Structure and Bonding of Hg(CH3)2, Hg(CN)2. Hg-(CH3)(CN), Hg(CCH3)2, and Au(PMe3)(CH3)

Autor: Paul M. Boerrigter, Roger L. DeKock, Evert J. Baerends, Rudy Hengelmolen

Publikováno v: Journal of the American Chemical Society. 106:6119-6119

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5703dd3a8a3d1df98044d0c4fe77418c
https://doi.org/10.1021/ja00332a603

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