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Giannozzi, S. Baroni, N. Bonini, M. Calandra, R. Car, C. Cavazzoni, D. Ceresoli, G.L. Chiarotti, M. Cococcioni, I. Dabo, A. Dal Corso, S. de Gironcoli, S. Fabris, G. Fratesi, R. Gebauer, U. Gerstmann, C. Gougoussis, A. Kokalj, M. Lazzeri, L. Martin-Samos, N. Marzari, F. Mauri, R. Mazzarello, S. Paolini, A. Pasquarello, L. Paulatto, C. Sbraccia, S. Scandolo, G. Sclauzero, A.P. Seitsonen, A. Smogunov, P. Umari, R.M. Wentzcovitch, Journal of Physics: Condensed Matter 21 (2009).","bibtex":"@article{Giannozzi_Baroni_Bonini_Calandra_Car_Cavazzoni_Ceresoli_Chiarotti_Cococcioni_Dabo_et al._2009, title={QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials}, volume={21}, DOI={<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>}, number={39395502}, journal={Journal of Physics: Condensed Matter}, author={Giannozzi, Paolo and Baroni, Stefano and Bonini, Nicola and Calandra, Matteo and Car, Roberto and Cavazzoni, Carlo and Ceresoli, Davide and Chiarotti, Guido L and Cococcioni, Matteo and Dabo, Ismaila and et al.}, year={2009} }","mla":"Giannozzi, Paolo, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” <i>Journal of Physics: Condensed Matter</i>, vol. 21, no. 39, 395502, 2009, doi:<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>.","ieee":"P. Giannozzi <i>et al.</i>, “QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials,” <i>Journal of Physics: Condensed Matter</i>, vol. 21, no. 39, Art. no. 395502, 2009, doi: <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>.","chicago":"Giannozzi, Paolo, Stefano Baroni, Nicola Bonini, Matteo Calandra, Roberto Car, Carlo Cavazzoni, Davide Ceresoli, et al. “QUANTUM ESPRESSO: A Modular and Open-Source Software Project for Quantum Simulations of Materials.” <i>Journal of Physics: Condensed Matter</i> 21, no. 39 (2009). <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">https://doi.org/10.1088/0953-8984/21/39/395502</a>.","ama":"Giannozzi P, Baroni S, Bonini N, et al. QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. <i>Journal of Physics: Condensed Matter</i>. 2009;21(39). doi:<a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">10.1088/0953-8984/21/39/395502</a>","apa":"Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G. L., Cococcioni, M., Dabo, I., Dal Corso, A., de Gironcoli, S., Fabris, S., Fratesi, G., Gebauer, R., Gerstmann, U., Gougoussis, C., Kokalj, A., Lazzeri, M., … Wentzcovitch, R. M. (2009). QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials. <i>Journal of Physics: Condensed Matter</i>, <i>21</i>(39), Article 395502. <a href=\"https://doi.org/10.1088/0953-8984/21/39/395502\">https://doi.org/10.1088/0953-8984/21/39/395502</a>"},"user_id":"16199","publication_status":"published","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"27"}]},{"doi":"10.4028/www.scientific.net/msf.615-617.343","abstract":[{"lang":"eng","text":"<jats:p>EPR and ESE in nitrogen doped 4H- and 6H-SiC show besides the well known triplet lines of 14N on quasi-cubic (Nc,k) and hexagonal (Nc,h) sites additional lines (Nx) of comparatively low intensity providing half the hf splitting of Nc,k. Frequently re-interpreted as spin-forbid¬den lines, arising from Nc,k pairs and triads or resulting from hopping conductivity, only re¬cent¬ly the theoretical calculation of the corresponding g-tensors lead to a tentative model of distant NC donor pairs on inequivalent lattice sites which are coupled to S = 1 assuming a fine-struc¬ture splitting too small to be observed in the EPR and ESE experiments. In this work, we pre¬sent ESE nutation measurements confirming S = 1 for the Nx center. Analysing the nutation frequencies in comparison with that of the Nc,k (S = 1/2) spectrum as well as the line width of ESE and EPR spectra we obtain a rough estimate between 5104 cm-1 and 50104 cm-1 for the fine-structure splitting demonstrating efficient spin-coupling between nitrogen donors in 4H-SiC.</jats:p>"}],"author":[{"full_name":"Savchenko, D.V.","first_name":"D.V.","last_name":"Savchenko"},{"last_name":"Pöppl","first_name":"Andreas","full_name":"Pöppl, Andreas"},{"last_name":"Kalabukhova","full_name":"Kalabukhova, Ekaterina N.","first_name":"Ekaterina N."},{"full_name":"Greulich-Weber, Siegmund","first_name":"Siegmund","last_name":"Greulich-Weber"},{"first_name":"Eva","full_name":"Rauls, Eva","last_name":"Rauls"},{"last_name":"Schmidt","id":"468","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076"},{"full_name":"Gerstmann, Uwe","first_name":"Uwe","id":"171","last_name":"Gerstmann","orcid":"0000-0002-4476-223X"}],"title":"Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"790"},{"_id":"35"},{"_id":"230"}],"user_id":"16199","publication_status":"published","citation":{"short":"D.V. Savchenko, A. Pöppl, E.N. Kalabukhova, S. Greulich-Weber, E. Rauls, W.G. Schmidt, U. Gerstmann, Materials Science Forum 615–617 (2009) 343–346.","bibtex":"@article{Savchenko_Pöppl_Kalabukhova_Greulich-Weber_Rauls_Schmidt_Gerstmann_2009, title={Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC}, volume={615–617}, DOI={<a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">10.4028/www.scientific.net/msf.615-617.343</a>}, journal={Materials Science Forum}, author={Savchenko, D.V. and Pöppl, Andreas and Kalabukhova, Ekaterina N. and Greulich-Weber, Siegmund and Rauls, Eva and Schmidt, Wolf Gero and Gerstmann, Uwe}, year={2009}, pages={343–346} }","mla":"Savchenko, D. V., et al. “Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC.” <i>Materials Science Forum</i>, vol. 615–617, 2009, pp. 343–46, doi:<a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">10.4028/www.scientific.net/msf.615-617.343</a>.","ieee":"D. V. Savchenko <i>et al.</i>, “Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC,” <i>Materials Science Forum</i>, vol. 615–617, pp. 343–346, 2009, doi: <a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">10.4028/www.scientific.net/msf.615-617.343</a>.","chicago":"Savchenko, D.V., Andreas Pöppl, Ekaterina N. Kalabukhova, Siegmund Greulich-Weber, Eva Rauls, Wolf Gero Schmidt, and Uwe Gerstmann. “Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC.” <i>Materials Science Forum</i> 615–617 (2009): 343–46. <a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">https://doi.org/10.4028/www.scientific.net/msf.615-617.343</a>.","apa":"Savchenko, D. V., Pöppl, A., Kalabukhova, E. N., Greulich-Weber, S., Rauls, E., Schmidt, W. G., &#38; Gerstmann, U. (2009). Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC. <i>Materials Science Forum</i>, <i>615–617</i>, 343–346. <a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">https://doi.org/10.4028/www.scientific.net/msf.615-617.343</a>","ama":"Savchenko DV, Pöppl A, Kalabukhova EN, et al. Spin-Coupling in Heavily Nitrogen-Doped 4H-SiC. <i>Materials Science Forum</i>. 2009;615-617:343-346. doi:<a href=\"https://doi.org/10.4028/www.scientific.net/msf.615-617.343\">10.4028/www.scientific.net/msf.615-617.343</a>"},"status":"public","year":"2009","publication_identifier":{"issn":["1662-9752"]},"type":"journal_article","language":[{"iso":"eng"}],"funded_apc":"1","publication":"Materials Science Forum","date_created":"2019-10-15T07:58:04Z","date_updated":"2025-12-16T07:42:04Z","volume":"615-617","page":"343-346","_id":"13844"},{"volume":77,"_id":"23484","date_updated":"2023-05-01T13:02:59Z","issue":"7","article_number":"075330","publication":"Physical Review B","date_created":"2021-08-24T09:03:19Z","status":"public","publication_identifier":{"issn":["1098-0121","1550-235X"]},"year":"2008","type":"journal_article","language":[{"iso":"eng"}],"user_id":"49063","publication_status":"published","citation":{"apa":"Golde, D., Meier, T., &#38; Koch, S. W. (2008). High harmonics generated in semiconductor nanostructures by the coupled dynamics of optical inter- and intraband excitations. <i>Physical Review B</i>, <i>77</i>(7), Article 075330. <a href=\"https://doi.org/10.1103/physrevb.77.075330\">https://doi.org/10.1103/physrevb.77.075330</a>","ama":"Golde D, Meier T, Koch SW. High harmonics generated in semiconductor nanostructures by the coupled dynamics of optical inter- and intraband excitations. <i>Physical Review B</i>. 2008;77(7). doi:<a href=\"https://doi.org/10.1103/physrevb.77.075330\">10.1103/physrevb.77.075330</a>","chicago":"Golde, D., T. Meier, and S. W. Koch. “High Harmonics Generated in Semiconductor Nanostructures by the Coupled Dynamics of Optical Inter- and Intraband Excitations.” <i>Physical Review B</i> 77, no. 7 (2008). <a href=\"https://doi.org/10.1103/physrevb.77.075330\">https://doi.org/10.1103/physrevb.77.075330</a>.","ieee":"D. Golde, T. Meier, and S. W. Koch, “High harmonics generated in semiconductor nanostructures by the coupled dynamics of optical inter- and intraband excitations,” <i>Physical Review B</i>, vol. 77, no. 7, Art. no. 075330, 2008, doi: <a href=\"https://doi.org/10.1103/physrevb.77.075330\">10.1103/physrevb.77.075330</a>.","mla":"Golde, D., et al. “High Harmonics Generated in Semiconductor Nanostructures by the Coupled Dynamics of Optical Inter- and Intraband Excitations.” <i>Physical Review B</i>, vol. 77, no. 7, 075330, 2008, doi:<a href=\"https://doi.org/10.1103/physrevb.77.075330\">10.1103/physrevb.77.075330</a>.","bibtex":"@article{Golde_Meier_Koch_2008, title={High harmonics generated in semiconductor nanostructures by the coupled dynamics of optical inter- and intraband excitations}, volume={77}, DOI={<a href=\"https://doi.org/10.1103/physrevb.77.075330\">10.1103/physrevb.77.075330</a>}, number={7075330}, journal={Physical Review B}, author={Golde, D. and Meier, T. and Koch, S. W.}, year={2008} }","short":"D. Golde, T. Meier, S.W. Koch, Physical Review B 77 (2008)."},"department":[{"_id":"15"},{"_id":"569"},{"_id":"170"},{"_id":"293"},{"_id":"297"},{"_id":"295"}],"author":[{"last_name":"Golde","first_name":"D.","full_name":"Golde, D."},{"full_name":"Meier, T.","first_name":"T.","last_name":"Meier"},{"last_name":"Koch","first_name":"S. W.","full_name":"Koch, S. W."}],"title":"High harmonics generated in semiconductor nanostructures by the coupled dynamics of optical inter- and intraband excitations","intvolume":"        77","doi":"10.1103/physrevb.77.075330"},{"doi":"10.1103/physrevb.77.035106","intvolume":"        77","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"author":[{"orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","id":"468"},{"last_name":"Albrecht","first_name":"M.","full_name":"Albrecht, M."},{"first_name":"S.","full_name":"Wippermann, S.","last_name":"Wippermann"},{"full_name":"Blankenburg, S.","first_name":"S.","last_name":"Blankenburg"},{"first_name":"E.","full_name":"Rauls, E.","last_name":"Rauls"},{"last_name":"Fuchs","first_name":"F.","full_name":"Fuchs, F."},{"last_name":"Rödl","first_name":"C.","full_name":"Rödl, C."},{"last_name":"Furthmüller","full_name":"Furthmüller, J.","first_name":"J."},{"first_name":"A.","full_name":"Hermann, A.","last_name":"Hermann"}],"title":"LiNbO3ground- and excited-state properties from first-principles calculations","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"27"},{"_id":"230"},{"_id":"35"}],"user_id":"16199","publication_status":"published","citation":{"short":"W.G. Schmidt, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, A. Hermann, Physical Review B 77 (2008).","bibtex":"@article{Schmidt_Albrecht_Wippermann_Blankenburg_Rauls_Fuchs_Rödl_Furthmüller_Hermann_2008, title={LiNbO3ground- and excited-state properties from first-principles calculations}, volume={77}, DOI={<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>}, journal={Physical Review B}, author={Schmidt, Wolf Gero and Albrecht, M. and Wippermann, S. and Blankenburg, S. and Rauls, E. and Fuchs, F. and Rödl, C. and Furthmüller, J. and Hermann, A.}, year={2008} }","mla":"Schmidt, Wolf Gero, et al. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i>, vol. 77, 2008, doi:<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>.","ieee":"W. G. Schmidt <i>et al.</i>, “LiNbO3ground- and excited-state properties from first-principles calculations,” <i>Physical Review B</i>, vol. 77, 2008, doi: <a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>.","chicago":"Schmidt, Wolf Gero, M. Albrecht, S. Wippermann, S. Blankenburg, E. Rauls, F. Fuchs, C. Rödl, J. Furthmüller, and A. Hermann. “LiNbO3ground- and Excited-State Properties from First-Principles Calculations.” <i>Physical Review B</i> 77 (2008). <a href=\"https://doi.org/10.1103/physrevb.77.035106\">https://doi.org/10.1103/physrevb.77.035106</a>.","ama":"Schmidt WG, Albrecht M, Wippermann S, et al. LiNbO3ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>. 2008;77. doi:<a href=\"https://doi.org/10.1103/physrevb.77.035106\">10.1103/physrevb.77.035106</a>","apa":"Schmidt, W. G., Albrecht, M., Wippermann, S., Blankenburg, S., Rauls, E., Fuchs, F., Rödl, C., Furthmüller, J., &#38; Hermann, A. (2008). LiNbO3ground- and excited-state properties from first-principles calculations. <i>Physical Review B</i>, <i>77</i>. <a href=\"https://doi.org/10.1103/physrevb.77.035106\">https://doi.org/10.1103/physrevb.77.035106</a>"},"status":"public","year":"2008","type":"journal_article","publication_identifier":{"issn":["1098-0121","1550-235X"]},"language":[{"iso":"eng"}],"publication":"Physical Review B","date_created":"2019-10-09T09:40:07Z","date_updated":"2025-12-05T13:05:01Z","volume":77,"_id":"13676"},{"date_updated":"2025-12-05T13:06:02Z","issue":"10","_id":"13674","volume":100,"year":"2008","publication_identifier":{"issn":["0031-9007","1079-7114"]},"type":"journal_article","language":[{"iso":"eng"}],"status":"public","publication":"Physical Review Letters","date_created":"2019-10-09T09:37:36Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"citation":{"chicago":"Wippermann, S., N. Koch, and Wolf Gero Schmidt. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” <i>Physical Review Letters</i> 100, no. 10 (2008). <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">https://doi.org/10.1103/physrevlett.100.106802</a>.","short":"S. Wippermann, N. Koch, W.G. Schmidt, Physical Review Letters 100 (2008).","ieee":"S. Wippermann, N. Koch, and W. G. Schmidt, “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects,” <i>Physical Review Letters</i>, vol. 100, no. 10, 2008, doi: <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>.","mla":"Wippermann, S., et al. “Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects.” <i>Physical Review Letters</i>, vol. 100, no. 10, 2008, doi:<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>.","apa":"Wippermann, S., Koch, N., &#38; Schmidt, W. G. (2008). Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. <i>Physical Review Letters</i>, <i>100</i>(10). <a href=\"https://doi.org/10.1103/physrevlett.100.106802\">https://doi.org/10.1103/physrevlett.100.106802</a>","ama":"Wippermann S, Koch N, Schmidt WG. Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects. <i>Physical Review Letters</i>. 2008;100(10). doi:<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>","bibtex":"@article{Wippermann_Koch_Schmidt_2008, title={Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects}, volume={100}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.100.106802\">10.1103/physrevlett.100.106802</a>}, number={10}, journal={Physical Review Letters}, author={Wippermann, S. and Koch, N. and Schmidt, Wolf Gero}, year={2008} }"},"user_id":"16199","publication_status":"published","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"doi":"10.1103/physrevlett.100.106802","intvolume":"       100","title":"Adatom-Induced Conductance Modification of In Nanowires: Potential-Well Scattering and Structural Effects","author":[{"last_name":"Wippermann","full_name":"Wippermann, S.","first_name":"S."},{"last_name":"Koch","first_name":"N.","full_name":"Koch, N."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","id":"468","full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero"}]},{"citation":{"short":"S. Wippermann, W.G. Schmidt, Physical Review B 78 (2008).","bibtex":"@article{Wippermann_Schmidt_2008, title={Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles}, volume={78}, DOI={<a href=\"https://doi.org/10.1103/physrevb.78.235439\">10.1103/physrevb.78.235439</a>}, number={23}, journal={Physical Review B}, author={Wippermann, S. and Schmidt, Wolf Gero}, year={2008} }","mla":"Wippermann, S., and Wolf Gero Schmidt. “Water Adsorption on Clean Ni(111) and p(2×2)-Ni(111)-O Surfaces Calculated from First Principles.” <i>Physical Review B</i>, vol. 78, no. 23, 2008, doi:<a href=\"https://doi.org/10.1103/physrevb.78.235439\">10.1103/physrevb.78.235439</a>.","ieee":"S. Wippermann and W. G. Schmidt, “Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles,” <i>Physical Review B</i>, vol. 78, no. 23, 2008, doi: <a href=\"https://doi.org/10.1103/physrevb.78.235439\">10.1103/physrevb.78.235439</a>.","chicago":"Wippermann, S., and Wolf Gero Schmidt. “Water Adsorption on Clean Ni(111) and p(2×2)-Ni(111)-O Surfaces Calculated from First Principles.” <i>Physical Review B</i> 78, no. 23 (2008). <a href=\"https://doi.org/10.1103/physrevb.78.235439\">https://doi.org/10.1103/physrevb.78.235439</a>.","apa":"Wippermann, S., &#38; Schmidt, W. G. (2008). Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles. <i>Physical Review B</i>, <i>78</i>(23). <a href=\"https://doi.org/10.1103/physrevb.78.235439\">https://doi.org/10.1103/physrevb.78.235439</a>","ama":"Wippermann S, Schmidt WG. Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles. <i>Physical Review B</i>. 2008;78(23). doi:<a href=\"https://doi.org/10.1103/physrevb.78.235439\">10.1103/physrevb.78.235439</a>"},"publication_status":"published","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"title":"Water adsorption on clean Ni(111) and p(2×2)-Ni(111)-O surfaces calculated from first principles","author":[{"first_name":"S.","full_name":"Wippermann, S.","last_name":"Wippermann"},{"first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","id":"468","orcid":"0000-0002-2717-5076"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"intvolume":"        78","doi":"10.1103/physrevb.78.235439","_id":"13666","volume":78,"issue":"23","date_updated":"2025-12-05T13:08:19Z","date_created":"2019-10-09T09:26:37Z","publication":"Physical Review B","funded_apc":"1","language":[{"iso":"eng"}],"year":"2008","publication_identifier":{"issn":["1098-0121","1550-235X"]},"type":"journal_article","status":"public"},{"_id":"13671","volume":100,"issue":"20","date_updated":"2025-12-05T13:08:01Z","date_created":"2019-10-09T09:32:48Z","publication":"Physical Review Letters","language":[{"iso":"eng"}],"year":"2008","publication_identifier":{"issn":["0031-9007","1079-7114"]},"type":"journal_article","status":"public","citation":{"ama":"Hermann A, Schmidt WG, Schwerdtfeger P. Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects. <i>Physical Review Letters</i>. 2008;100(20). doi:<a href=\"https://doi.org/10.1103/physrevlett.100.207403\">10.1103/physrevlett.100.207403</a>","apa":"Hermann, A., Schmidt, W. G., &#38; Schwerdtfeger, P. (2008). Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects. <i>Physical Review Letters</i>, <i>100</i>(20). <a href=\"https://doi.org/10.1103/physrevlett.100.207403\">https://doi.org/10.1103/physrevlett.100.207403</a>","chicago":"Hermann, A., Wolf Gero Schmidt, and P. Schwerdtfeger. “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects.” <i>Physical Review Letters</i> 100, no. 20 (2008). <a href=\"https://doi.org/10.1103/physrevlett.100.207403\">https://doi.org/10.1103/physrevlett.100.207403</a>.","ieee":"A. Hermann, W. G. Schmidt, and P. Schwerdtfeger, “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects,” <i>Physical Review Letters</i>, vol. 100, no. 20, 2008, doi: <a href=\"https://doi.org/10.1103/physrevlett.100.207403\">10.1103/physrevlett.100.207403</a>.","mla":"Hermann, A., et al. “Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects.” <i>Physical Review Letters</i>, vol. 100, no. 20, 2008, doi:<a href=\"https://doi.org/10.1103/physrevlett.100.207403\">10.1103/physrevlett.100.207403</a>.","bibtex":"@article{Hermann_Schmidt_Schwerdtfeger_2008, title={Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects}, volume={100}, DOI={<a href=\"https://doi.org/10.1103/physrevlett.100.207403\">10.1103/physrevlett.100.207403</a>}, number={20}, journal={Physical Review Letters}, author={Hermann, A. and Schmidt, Wolf Gero and Schwerdtfeger, P.}, year={2008} }","short":"A. Hermann, W.G. Schmidt, P. Schwerdtfeger, Physical Review Letters 100 (2008)."},"publication_status":"published","user_id":"16199","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"title":"Resolving the Optical Spectrum of Water: Coordination and Electrostatic Effects","author":[{"last_name":"Hermann","full_name":"Hermann, A.","first_name":"A."},{"last_name":"Schmidt","id":"468","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076"},{"last_name":"Schwerdtfeger","first_name":"P.","full_name":"Schwerdtfeger, P."}],"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"intvolume":"       100","doi":"10.1103/physrevlett.100.207403"}]