Zobrazeno 1 - 10
of 64
pro vyhledávání: '"Koos Duppen"'
Autor:
Ben L. Feringa, Audrius Pugzlys, P.R. Hania, Koos Duppen, Harry T. Jonkman, J. H van Esch, J. J. D. de Jong, Linda N. Lucas
Publikováno v:
The Journal of Physical Chemistry A, 109(42), 9437-9442. AMER CHEMICAL SOC
The switching behavior of 1,2-bis(5-phenyl-2-methylthien-3-yl)perfluorocyclopentene and its nonfluorinated (perhydro) analogue are compared. For both molecules, the dynamics after optical excitation can be separated into three regimes: preswiching du
Autor:
P.R. Hania, H. von Berlepsch, Jasper Knoester, Cătălin Didraga, Koos Duppen, Audrius Pugzlys, Audrius Pugžlys
Publikováno v:
Journal of Physical Chemistry B, 108(39), 14976-14985. AMER CHEMICAL SOC
Self-assembled cylindrical aggregates of amphiphilic carbocyanine dye molecules are interesting candidates for synthetic light-harvesting systems and electronic energy transport wires. To be able to optimize the properties of such systems, detailed i
Autor:
P.R. Hania, J. H van Esch, Audrius Pugzlys, Linda N. Lucas, Jjd de Jong, Ben L. Feringa, Koos Duppen
Publikováno v:
Solid State Phenomena. :207-214
The structural and optical properties of the gel-forming photochromic switch 1,2-bis(2’-methyl-5’-{{((R) phenylethyl)amino}carbonyl}thienyl-3’-yl)cyclopentene are studied by means of the linear absorption and holographic grating techniques. The
Publikováno v:
Bulletin of the Korean Chemical Society, 24(8), 1102-1106
In our previous work we developed the Finite Field method in order to calculate the fifth-order Raman response. The method was applied to calculate various polarization components of the two-dimensional response of liquid CS2. So far, all calculation
Autor:
Koos Duppen, Jan H. van Esch, Jaap J. D. de Jong, Audrius Pugzlys, Ralph Hania, Linda N. Lucas, Richard M. Kellogg, Ben L. Feringa
Publikováno v:
European Journal of Organic Chemistry, 2003(10), 1887-1893. WILEY-V C H VERLAG GMBH
Scopus-Elsevier
Scopus-Elsevier
Various substituted phenylthienyl perhydro- and perfluorocyclopentenes have been synthesized in order to compare their spectroscopic and photochromic properties. The difference in the electron densities of the central cyclopentene moieties in the per
Autor:
P.R. Hania, R. Telesca, Jaap G. Snijders, J. H van Esch, Koos Duppen, Audrius Pugzlys, Linda N. Lucas, Bernard Feringa
Publikováno v:
The Journal of Physical Chemistry A, 106(37), 8498-8507. AMER CHEMICAL SOC
The switching behavior of 1,2-bis(5-phenyl-2-methylthien-3-yl)cyclopentene is studied by means of polarization selective nonlinear optical spectroscopy and time-dependent density functional theory. The combined information from the observed populatio
Publikováno v:
Journal of Chemical Physics, 117(3), 1181-1187. AMER INST PHYSICS
The collision induced effects in the third-order Raman response of liquid xenon have been studied both experimentally and theoretically. The effect of electron cloud overlap on the polarizability of xenon dimers was studied using accurate time-depend
Publikováno v:
Journal of Chemical Physics, 116(21), 9383-9391. AMER INST PHYSICS
The subpicosecond dynamics of binary mixtures of carbon disulfide and alkane have been studied using third-order time-resolved Raman techniques. Both the anisotropic and the isotropic responses were investigated. These depend differently on many-body
Autor:
Thomas L. C. Jansen, Marcel Swart, Jaap G. Snijders, Piet Th. van Duijnen, Lasse Jensen, Koos Duppen
Publikováno v:
Jansen, T I C, Swart, M, Jensen, L, van Duijnen, P T, Snijders, J G & Duppen, K 2002, ' Collison effects in the nonlinear Raman response of liquid carbon disulfide ', Journal of Chemical Physics, vol. 116, no. 8, pp. 3277-3285 . https://doi.org/10.1063/1.1436463
Journal of Chemical Physics, 116(8), 3277-3285. AMER INST PHYSICS
Journal of Chemical Physics, 116(8), 3277-3285. American Institute of Physics Publising LLC
Journal of Chemical Physics, 116(8), 3277-3285. AMER INST PHYSICS
Journal of Chemical Physics, 116(8), 3277-3285. American Institute of Physics Publising LLC
A model of the polarizability of carbon disulfide dimers was constructed, using polarizabilities from accurate time-dependent density functional theory calculations as reference. This direct reaction field model takes dipole-induced dipole effects, i
Publikováno v:
Journal of Chemical Physics, 114(24), 10910-10921. AMER INST PHYSICS
The third- and fifth-order time-domain Raman responses of liquid carbon disulfide have been calculated, taking local field effects into account through the dipole-induced dipole approximation to the polarizability. The third-order response is shown t