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Angewandte Chemie (International ed.), ISSN 1433-7851, 11/2013, Volume 52, Issue 45, pp. 11744 - 11749
...) in the S2 state of the water‐splitting Kok's cycle in photosystem II. The results account for the temperature, illumination, and procedure dependence of historical EPR... 
ab initio calculations | density functional calculations | photosystem II | water splitting | Kok cycle | photosystem-II | ab-initio calculations | Photosystem II Protein Complex - chemistry | Photosynthetic Reaction Center Complex Proteins | Oxygen - chemistry | Index Medicus | photosystem II | ab initio calculations
Journal Article
Nature materials, ISSN 1476-4660, 10/2018, Volume 17, Issue 11, pp. 958 - 964
Journal Article
Journal of computational chemistry, ISSN 0192-8651, 01/2019, Volume 40, Issue 1, pp. 72 - 81
The electronic excited state reactivity of [Mn(im)(CO)3(phen)]+ (phen = 1,10‐phenanthroline; im = imidazole) ranging between 420 and 330 nm have been analyzed by means of relativistic spin... 
absorption spectroscopy | wave function | density functional theory | quantum chemistry | rhenium (I) complexes | Mn complexes | spin–orbit coupling | CO release | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Density functionals | Spin coupling | Algorithms | Analysis | Perturbation theory | Time dependence | Density functional theory | Imidazole | Complexity | or physical chemistry | Chemical Sciences | Theoretical and
Journal Article
Annals of physics, ISSN 0003-4916, 12/2019, Volume 411, p. 167998
Journal Article