Fluorescence and absorption spectroscopy of the weakly fluorescentchlorophyll a in cytochrome b(6)f of Synechocystis PCC6803
(1998)
Journal Article
Peterman, E., Wenk, S., Pullerits, T., Palsson, L., van Grondelle, R., Dekker, J., …van Amerongen, H. (1998). Fluorescence and absorption spectroscopy of the weakly fluorescentchlorophyll a in cytochrome b(6)f of Synechocystis PCC6803. Biophysical Journal, 75(1), 389-398
Outputs (25)
Energy transfer and charge separation in photosystem I: P700 oxidationupon selective excitation of the long-wavelength antenna chlorophyllsof Synechococcus elongatus (1998)
Journal Article
Palsson, L., Flemming, C., Gobets, B., van Grondelle, R., Dekker, J., & Schlodder, E. (1998). Energy transfer and charge separation in photosystem I: P700 oxidationupon selective excitation of the long-wavelength antenna chlorophyllsof Synechococcus elongatus. Biophysical Journal, 74(5), 2611-2622
Synthesis and structure of BiCa2VO6 (1998)
Journal Article
Radosavljevic, I., Evans, J., & Sleight, A. (1998). Synthesis and structure of BiCa2VO6. Journal of Solid State Chemistry, 137(1), 143-147. https://doi.org/10.1006/jssc.1997.7741
Thermodynamic and structural consequences of flexible loop deletion by circular permutation in the streptavidin-biotin system (1998)
Journal Article
Chu, V., Freitag, S., Le Trong, I., Stenkamp, R., & Stayton, P. (1998). Thermodynamic and structural consequences of flexible loop deletion by circular permutation in the streptavidin-biotin system. Protein Science, 7(4), 848-859
Total differential cross sections for Ar–CH4 from an ab initio potential (1998)
Journal Article
Heijmen, T. G. A., Moszynski, R., Wormer, P. E. S., van der Avoird, A., Buck, U., Steinbach, C., & Hutson, J. M. (1998). Total differential cross sections for Ar–CH4 from an ab initio potential. The Journal of Chemical Physics, 108(12), 4849-4853. https://doi.org/10.1063/1.475894Total differential cross sections for the Ar–CH4 scattering complex at ECM=90.1 meV were obtained from converged close-coupling calculations based on a recent ab initio potential computed by symmetry-adapted perturbation theory (SAPT). Agreement with... Read More about Total differential cross sections for Ar–CH4 from an ab initio potential.