Search results
Results: 245
Number of items: 245
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Zwier, J. M., Brouwer, A. M., Rijkenberg, R. A., & Buma, W. J. (2000). Fluorescence excitation spectroscopy of the 3p Rydberg states of 1-azabicyclo[2.2.2]octane and 1-azaadamantane. The Journal of Physical Chemistry. A, A(104), 729-734. https://doi.org/10.1021/jp992001n
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Balakrishnan, G., Keszthelyi, T., Wilbrandt, R., Zwier, J. M., Brouwer, A. M., & Buma, W. J. (2000). The radical cation and lowest Rydberg states of 1,4-diaza[2.2.2]bicyclooctane (DABCO). The Journal of Physical Chemistry. A, 104(9), 1834-1841. https://doi.org/10.1021/jp993052n
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Lauteslager, X. Y., van Stokkum, I. H. M., van Ramesdonk, H. J., Brouwer, A. M., & Verhoeven, J. W. (1999). Conformational dynamics of semiflexibly bridged D-A systems studied with a streak camera and spectrotemporal parametrication of fluorescence. The Journal of Physical Chemistry. A, 103, 653-659. https://doi.org/10.1021/jp983595h
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Brouwer, A. M., Buma, W. J., Caudano, R., Fanti, M., Fustin, C.-A., Leigh, D. A., Murphy, A., Rudolf, P., Zerbetto, F., & Zwier, J. M. (1998). Experimental and theoretical studies of the low-lying electronic states of the simplest benzylic amide [2]catenane. Chemical Physics, 238(3), 421-428. https://doi.org/10.1016/S0301-0104(98)00344-9
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Lauteslager, X. Y., Bartels, M. J., Piet, J. J., Warman, J. M., Verhoeven, J. W., & Brouwer, A. M. (1998). Exploring the limits of the electrostatically induced conformational folding process in charge-separated excited states: retarding effect of long alkyl tails attached to the chromophores. European Journal of Organic Chemistry, 1(11), 2467-2481.
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Brouwer, A. M., Svendsen, C., Mortensen, O. S., & Wilbrandt, R. (1998). Anharmonicity of excited state potential energy surfaces: quantum chemical analysis and resonance Raman intensities. Journal of Raman Spectroscopy, 29(6), 439-445. https://doi.org/10.1002/(SICI)1097-4555(199806)29:6<439::AID-JRS264>3.0.CO;2-P
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Brouwer, A. M., Zwier, J. M., Svendsen, C., Mortensen, O. S., Langkilde, F. W., & Wilbrandt, R. (1998). Radical cation of N,N-dimethylpiperazine: dramatic structural effects of orbital interactions through bonds. Journal of the American Chemical Society, 120(15), 3748-3757. https://doi.org/10.1021/ja9735721
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