Crystallography Open Database
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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7248380 | CIF | Br7 Nb3 Rb S | P m c 21 | 7.0218; 9.8353; 18.445 90; 90; 90 | 1273.8 | Grahlow, Fabian; Strauß, Fabian; Scheele, Marcus; Ströbele, Markus; Carta, Alberto; Weber, Sophie F.; Kroeker, Scott; Romao, Carl P.; Meyer, H-Jürgen Electronic structure and transport in the potential Luttinger liquids CsNb<sub>3</sub>Br<sub>7</sub>S and RbNb<sub>3</sub>Br<sub>7</sub>S. Physical chemistry chemical physics : PCCP, 2024, 26, 11789-11797 |
| 7248383 | CIF | C33 H15 N9 O3 | R -3 :H | 23.8757; 23.8757; 17.6972 90; 90; 120 | 8736.7 | Kumar, Krishan; Karmakar, Anirban; Thakur, Diksha; Sharma, Dipanshu; Chen, Feng-Rong; Verma, Varsha; Nagar, Mangey Ram; Jou, Jwo-Huei; Banik, Subrata; Ghosh, Subrata Self-assembled molecular network with waterwheel-like architecture: experimental and theoretical evaluation toward electron transport capabilities for optoelectronic devices. Physical chemistry chemical physics : PCCP, 2024, 26, 11922-11932 |
| 7248421 | CIF | C12 H8 O4 | P b c a | 10.9104; 11.1907; 15.6859 90; 90; 90 | 1915.17 | Blasco-Brusola, Alejandro; Tamarit, Lorena; Navarrete-Miguel, Miriam; Roca-Sanjuán, Daniel; Miranda, Miguel A.; Vayá, Ignacio Photolytic splitting of homodimeric quinone-derived oxetanes studied by ultrafast transient absorption spectroscopy and quantum chemistry. Physical chemistry chemical physics : PCCP, 2024, 26, 13489-13496 |
| 7248422 | CIF | C20 H12 O4 | P 1 21/c 1 | 8.1365; 20.6845; 8.5612 90; 97.619; 90 | 1428.12 | Blasco-Brusola, Alejandro; Tamarit, Lorena; Navarrete-Miguel, Miriam; Roca-Sanjuán, Daniel; Miranda, Miguel A.; Vayá, Ignacio Photolytic splitting of homodimeric quinone-derived oxetanes studied by ultrafast transient absorption spectroscopy and quantum chemistry. Physical chemistry chemical physics : PCCP, 2024, 26, 13489-13496 |
| 7248549 | CIF | C23 H22 I P | P 1 21/c 1 | 10.606; 18.313; 10.75 90; 106.717; 90 | 2000 | Donnecke, Sofia; Paul, Mathias; Williams, Peter J. H.; Chan, Serena; Tse, Veronica; Sachdeva, Jigyasa; Oliver, Allen G.; McIndoe, J. Scott; Paci, Irina Mechanistic study of the atomic layer deposition of cobalt: a combined mass spectrometric and computational approach. Physical chemistry chemical physics : PCCP, 2024, 26, 14448-14455 |
| 7248550 | CIF | C23 H22 F6 P2 | P 1 21/c 1 | 11.1886; 17.4838; 11.8098 90; 107.462; 90 | 2203.8 | Donnecke, Sofia; Paul, Mathias; Williams, Peter J. H.; Chan, Serena; Tse, Veronica; Sachdeva, Jigyasa; Oliver, Allen G.; McIndoe, J. Scott; Paci, Irina Mechanistic study of the atomic layer deposition of cobalt: a combined mass spectrometric and computational approach. Physical chemistry chemical physics : PCCP, 2024, 26, 14448-14455 |
| 7248575 | CIF | C18 H16 Br N O2 | P 1 21/c 1 | 17.6763; 11.7042; 7.5524 90; 94.84; 90 | 1556.92 | Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F. Extension of nature's NIR-I chromophore into the NIR-II region. Physical chemistry chemical physics : PCCP, 2024, 26, 14228-14243 |
| 7248576 | CIF | C19 H17 Br N2 O4 | P 1 21/c 1 | 12.445; 12.529; 11.461 90; 93.804; 90 | 1783.1 | Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F. Extension of nature's NIR-I chromophore into the NIR-II region. Physical chemistry chemical physics : PCCP, 2024, 26, 14228-14243 |
| 7248577 | CIF | C27 H29 Br N2 O4 | P 1 21/c 1 | 14.7636; 11.7049; 15.5223 90; 113.075; 90 | 2467.75 | Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F. Extension of nature's NIR-I chromophore into the NIR-II region. Physical chemistry chemical physics : PCCP, 2024, 26, 14228-14243 |
| 7248595 | CIF | Cl5 K2 N O Ru | P n m a | 13.126; 10.3284; 6.8375 90; 90; 90 | 926.96 | Mikhailov, Artem A.; Gansmüller, Axel; Konieczny, Krzysztof A.; Pillet, Sébastien; Kostin, Gennadiy; Klüfers, Peter; Woike, Theo; Schaniel, Dominik Local force constants and charges of the nitrosyl ligand in photoinduced NO linkage isomers in a prototypical ruthenium nitrosyl complex. Physical chemistry chemical physics : PCCP, 2024, 26, 15255-15267 |
| 7248667 | CIF | C156 H168 F9 N12 O15 S3 Yb | P 21 21 21 | 22.181; 26.777; 31.548 90; 90; 90 | 18738 | Sickinger, Annika; Grasser, Maxime; Baguenard, Bruno; Bensalah-Ledoux, Amina; Guy, Laure; Bui, Anh Thy; Guyot, Yannick; Dorcet, Vincent; Pointillart, Fabrice; Cador, Olivier; Guy, Stéphan; Maury, Olivier; Le Guennic, Boris; Riobé, François Temperature-dependent NIR-CPL spectra of chiral Yb(III) complexes. Physical chemistry chemical physics : PCCP, 2024, 26, 15776-15783 |
| 7248668 | CIF | C156 H168 F9 N12 O15 S3 Yb | P 21 21 21 | 22.207; 26.8; 31.519 90; 90; 90 | 18758 | Sickinger, Annika; Grasser, Maxime; Baguenard, Bruno; Bensalah-Ledoux, Amina; Guy, Laure; Bui, Anh Thy; Guyot, Yannick; Dorcet, Vincent; Pointillart, Fabrice; Cador, Olivier; Guy, Stéphan; Maury, Olivier; Le Guennic, Boris; Riobé, François Temperature-dependent NIR-CPL spectra of chiral Yb(III) complexes. Physical chemistry chemical physics : PCCP, 2024, 26, 15776-15783 |
| 7248733 | CIF | C37 H45 N6 O8.5 S3 | P 1 | 11.5061; 13.0272; 14.0938 72.4941; 84.3059; 81.3692 | 1988.62 | Oka, Yoshimi; Inoue, Katsuya Time-resolved EPR observation of blue-light-induced radical ion pairs in a flavin-Trp dyad. Physical chemistry chemical physics : PCCP, 2024, 26, 16444-16448 |
| 7248734 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.6908; 5.7271; 27.006 90; 90.719; 90 | 1189.4 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248735 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.2224; 5.6283; 26.087 90; 94.048; 90 | 1057.8 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248736 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.1952; 5.6211; 26.01 90; 94.452; 90 | 1048.8 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248737 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.2334; 5.6302; 26.082 90; 94.001; 90 | 1059.6 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248738 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.1472; 5.611; 25.939 90; 94.766; 90 | 1036.6 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248739 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.6129; 5.7121; 26.809 90; 90.448; 90 | 1165.8 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
| 7248740 | CIF | C12 H10 N6 O3 | P 1 21/n 1 | 7.0225; 5.5811; 25.7121 90; 95.797; 90 | 1002.59 | Christopher, Imogen L.; Liu, Xiaojiao; Lloyd, Hayleigh J.; Bull, Craig L.; Funnell, Nicholas P.; Portius, Peter; Michalchuk, Adam A. L.; Kennedy, Stuart R.; Pulham, Colin R.; Morrison, Carole A. Tuning energetic properties through co-crystallisation - a high-pressure experimental and computational study of nitrotriazolone: 4,4'-bipyridine. Physical chemistry chemical physics : PCCP, 2024, 26, 16859-16870 |
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