Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 18
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7225869 | CIF | C8 H19 Mg N O10 | P n a 21 | 17.8204; 9.9753; 15.6487 90; 90; 90 | 2781.8 | Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis. Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783 |
| 7225870 | CIF | C6 H12 K Mg N O9 | P 1 21/n 1 | 7.1443; 10.058; 16.3322 90; 90.905; 90 | 1173.44 | Eisenberg, David; Stroek, Wowa; Geels, Norbert J.; Tanase, Stefania; Ferbinteanu, Marilena; Teat, Simon J.; Mettraux, Pierre; Yan, Ning; Rothenberg, Gadi A rational synthesis of hierarchically porous, N-doped carbon from Mg-based MOFs: understanding the link between nitrogen content and oxygen reduction electrocatalysis. Physical chemistry chemical physics : PCCP, 2016, 18, 20778-20783 |
| 7226109 | CIF | C12 H17 N3 O5 | P 1 21/c 1 | 7.5357; 17.1542; 10.8286 90; 102.802; 90 | 1365 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226110 | CIF | C14 H8 N2 | P 1 21/n 1 | 3.8269; 15.7916; 17.2303 90; 91.29; 90 | 1041.01 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226111 | CIF | C17 H18 N2 O5 | P 1 21/n 1 | 9.271; 8.507; 21.337 90; 93.69; 90 | 1679.3 | Panja, Sumit Kumar; Dwivedi, Nidhi; Saha, Satyen Manipulating the proton transfer process in molecular complexes: synthesis and spectroscopic studies. Physical chemistry chemical physics : PCCP, 2016, 18, 21600-21609 |
| 7226174 | CIF | C13 H14 N2 O3 | P n a 21 | 13.6811; 11.8839; 7.3549 90; 90; 90 | 1195.8 | Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K. Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue. Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342 |
| 7226175 | CIF | C14 H16 N2 O3 | P 1 21/n 1 | 8.3642; 7.8279; 20.8234 90; 90.819; 90 | 1363.25 | Chatterjee, Tanmay; Mandal, Mrinal; Mandal, Prasun K. Solvent H-bond accepting ability induced conformational change and its influence towards fluorescence enhancement and dual fluorescence of hydroxy meta-GFP chromophore analogue. Physical chemistry chemical physics : PCCP, 2016, 18, 24332-24342 |
| 7226363 | CIF | C36 H50 Cu4 I4 N S3 | P -1 | 12.773; 13.042; 13.81 76.503; 78.2; 83.064 | 2183.3 | Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D. The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation. Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849 |
| 7226364 | CIF | C59 H89 Cu4 I4 N S4 | P 1 21/n 1 | 11.9745; 20.6966; 26.9669 90; 98.373; 90 | 6612 | Bonnot, Antoine; Karsenti, Paul-Ludovic; Juvenal, Frank; Golz, Christopher; Strohmann, Carsten; Fortin, Daniel; Knorr, Michael; Harvey, Pierre D. The 3D [(Cu2Br2){μ-EtS(CH2)4SEt}]n material: a rare example of a coordination polymer exhibiting triplet-triplet annihilation. Physical chemistry chemical physics : PCCP, 2016, 18, 24845-24849 |
| 7226478 | CIF | C Cl2 N O P | P 1 21/c 1 | 10.8078; 6.1587; 7.7148 90; 104.196; 90 | 497.83 | Li, Dingqing; Schwabedissen, Jan; Stammler, Hans-Georg; Mitzel, Norbert W.; Willner, Helge; Zeng, Xiaoqing Dichlorophosphanyl isocyanate - spectroscopy, conformation and molecular structure in the gas phase and the solid state. Physical chemistry chemical physics : PCCP, 2016, 18, 26245-26253 |
| 7226487 | CIF | C22 H17 N O4 | P -1 | 7.3977; 11.6656; 20.3981 76.247; 83.564; 88.301 | 1699.07 | Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K. Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores. Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683 |
| 7226488 | CIF | C21 H17 N O2 | P 1 21/c 1 | 20.7631; 3.953; 18.9724 90; 99.996; 90 | 1533.55 | Lifshits, Liubov M.; Budkina, Darya S.; Singh, Varun; Matveev, Sergey M.; Tarnovsky, Alexander N.; Klosterman, Jeremy K. Solution-state photophysics of N-carbazolyl benzoate esters: dual emission and order of states in twisted push-pull chromophores. Physical chemistry chemical physics : PCCP, 2016, 18, 27671-27683 |
| 7226542 | CIF | C34 H24 Eu F12 N O8 S4 | P -1 | 10.0179; 12.2989; 17.6698 100.592; 95.431; 102.457 | 2069.1 | Yi, Sijing; Yao, Meihuan; Wang, Jiao; Chen, Xiao Highly luminescent and stable lyotropic liquid crystals based on a europium β-diketonate complex bridged by an ethylammonium cation. Physical chemistry chemical physics : PCCP, 2016, 18, 27603-27612 |
| 7226665 | CIF | C14 H12 Ag F18 N4 P | P b c a | 17.6078; 15.0214; 18.074 90; 90; 90 | 4780.5 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226666 | CIF | C10 H6 Ag F18 N2 P | P 1 21/n 1 | 9.6624; 14.99; 12.85 90; 93.695; 90 | 1857.3 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226667 | CIF | C16 H10 Ag F18 N2 P | P 1 21/c 1 | 12.8087; 10.5095; 16.822 90; 100.596; 90 | 2225.8 | Pliquett, Daniel; Schulz, Peter S.; Heinemann, Frank W.; Bause, Angela; Wasserscheid, Peter Liquid silver tris(perfluoroethyl)trifluorophosphate salts as new media for propene/propane separation. Physical chemistry chemical physics : PCCP, 2016, 18, 28242-28253 |
| 7226671 | CIF | C17 H79 Eu N19 O24.5 P4 | P 1 2/n 1 | 26.576; 14.451; 27.285 90; 111.21; 90 | 9769 | Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory. Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817 |
| 7226672 | CIF | C12 H46 Eu K5 N4 O23 P4 | P 4 c c | 12.5231; 12.5231; 24.8781 90; 90; 90 | 3901.6 | Janicki, Rafał; Kędziorski, Andrzej; Mondry, Anna The first example of ab initio calculations of f-f transitions for the case of [Eu(DOTP)](5-) complex-experiment versus theory. Physical chemistry chemical physics : PCCP, 2016, 18, 27808-27817 |
| 7226699 | CIF | C32 H24 N5 O | P -1 | 10.1252; 10.2626; 13.4382 97.847; 97.577; 113.879 | 1237.61 | Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies. Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273 |
| 7226700 | CIF | C25 H23 N4 O Si | C 1 2/c 1 | 19.1687; 16.52; 17.427 90; 123.08; 90 | 4624.05 | Dresselhaus, Thomas; Eusterwiemann, Steffen; Matuschek, David R.; Daniliuc, Constantin G.; Janka, Oliver; Pöttgen, Rainer; Studer, Armido; Neugebauer, Johannes Black-box determination of temperature-dependent susceptibilities for crystalline organic radicals with complex magnetic topologies. Physical chemistry chemical physics : PCCP, 2016, 18, 28262-28273 |
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