{"user_id":"100715","_id":"63942","extern":"1","language":[{"iso":"eng"}],"type":"journal_article","publication":"Physical Chemistry Chemical Physics","status":"public","date_created":"2026-02-07T09:10:12Z","author":[{"full_name":"Del Rosal, Iker","last_name":"Del Rosal","first_name":"Iker"},{"first_name":"Torsten","full_name":"Gutmann, Torsten","id":"118165","last_name":"Gutmann"},{"full_name":"Walaszek, Bernadeta","last_name":"Walaszek","first_name":"Bernadeta"},{"first_name":"Iann C.","full_name":"Gerber, Iann C.","last_name":"Gerber"},{"first_name":"Bruno","last_name":"Chaudret","full_name":"Chaudret, Bruno"},{"first_name":"Hans-Heinrich","last_name":"Limbach","full_name":"Limbach, Hans-Heinrich"},{"last_name":"Buntkowsky","full_name":"Buntkowsky, Gerd","first_name":"Gerd"},{"last_name":"Poteau","full_name":"Poteau, Romuald","first_name":"Romuald"}],"volume":13,"date_updated":"2026-02-17T16:18:38Z","doi":"10.1039/c1cp22081k","title":"H-2 NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors","issue":"45","citation":{"ama":"Del Rosal I, Gutmann T, Walaszek B, et al. H-2 NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors. <i>Physical Chemistry Chemical Physics</i>. 2011;13(45):20199–20207. doi:<a href=\"https://doi.org/10.1039/c1cp22081k\">10.1039/c1cp22081k</a>","ieee":"I. Del Rosal <i>et al.</i>, “H-2 NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors,” <i>Physical Chemistry Chemical Physics</i>, vol. 13, no. 45, pp. 20199–20207, 2011, doi: <a href=\"https://doi.org/10.1039/c1cp22081k\">10.1039/c1cp22081k</a>.","chicago":"Del Rosal, Iker, Torsten Gutmann, Bernadeta Walaszek, Iann C. Gerber, Bruno Chaudret, Hans-Heinrich Limbach, Gerd Buntkowsky, and Romuald Poteau. “H-2 NMR Calculations on Polynuclear Transition Metal Complexes: On the Influence of Local Symmetry and Other Factors.” <i>Physical Chemistry Chemical Physics</i> 13, no. 45 (2011): 20199–20207. <a href=\"https://doi.org/10.1039/c1cp22081k\">https://doi.org/10.1039/c1cp22081k</a>.","short":"I. Del Rosal, T. Gutmann, B. Walaszek, I.C. Gerber, B. Chaudret, H.-H. Limbach, G. Buntkowsky, R. Poteau, Physical Chemistry Chemical Physics 13 (2011) 20199–20207.","mla":"Del Rosal, Iker, et al. “H-2 NMR Calculations on Polynuclear Transition Metal Complexes: On the Influence of Local Symmetry and Other Factors.” <i>Physical Chemistry Chemical Physics</i>, vol. 13, no. 45, 2011, pp. 20199–20207, doi:<a href=\"https://doi.org/10.1039/c1cp22081k\">10.1039/c1cp22081k</a>.","bibtex":"@article{Del Rosal_Gutmann_Walaszek_Gerber_Chaudret_Limbach_Buntkowsky_Poteau_2011, title={H-2 NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors}, volume={13}, DOI={<a href=\"https://doi.org/10.1039/c1cp22081k\">10.1039/c1cp22081k</a>}, number={45}, journal={Physical Chemistry Chemical Physics}, author={Del Rosal, Iker and Gutmann, Torsten and Walaszek, Bernadeta and Gerber, Iann C. and Chaudret, Bruno and Limbach, Hans-Heinrich and Buntkowsky, Gerd and Poteau, Romuald}, year={2011}, pages={20199–20207} }","apa":"Del Rosal, I., Gutmann, T., Walaszek, B., Gerber, I. C., Chaudret, B., Limbach, H.-H., Buntkowsky, G., &#38; Poteau, R. (2011). H-2 NMR calculations on polynuclear transition metal complexes: on the influence of local symmetry and other factors. <i>Physical Chemistry Chemical Physics</i>, <i>13</i>(45), 20199–20207. <a href=\"https://doi.org/10.1039/c1cp22081k\">https://doi.org/10.1039/c1cp22081k</a>"},"page":"20199–20207","intvolume":"        13","year":"2011"}