Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP'

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7208827 CIFC8 H18 N4 O6P 1 21/c 17.77; 6.44; 13.6
90; 111.14; 90
634.7Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208828 CIFC8 H18 N4 O6P 1 21/c 17.7944; 6.4482; 13.655
90; 111.407; 90
638.95Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208829 CIFC8 H18 N4 O6P 1 21/c 17.79; 6.45; 13.66
90; 111.41; 90
639Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208830 CIFC8 H18 N4 O6P 1 21/c 17.82; 6.45; 13.71
90; 111.66; 90
642.7Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208831 CIFC8 H18 N4 O6P 1 21/c 17.84; 6.46; 13.77
90; 111.94; 90
646.9Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208832 CIFC8 H18 N4 O6P 1 21/c 17.87; 6.47; 13.83
90; 112.2; 90
652Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208833 CIFC4 H9 N2 O3P 1 21/c 17.8936; 6.4695; 13.8871
90; 112.474; 90
655.32Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208834 CIFC8 H18 N4 O6P 1 21/c 17.89; 6.47; 13.89
90; 112.47; 90
655.2Jones, Andrew O. F.; Lemée-Cailleau, Marie-Hélène; Martins, David M. S.; McIntyre, Garry J.; Oswald, Iain D. H.; Pulham, Colin R.; Spanswick, Christopher K.; Thomas, Lynne H.; Wilson, Chick C.
Temperature dependent solid-state proton migration in dimethylurea-oxalic acid complexes.
Physical chemistry chemical physics : PCCP, 2012, 14, 13273-13283
7208835 CIFC15 H13 N O4 S6P 1 21/n 18.6319; 10.0114; 22.265
90; 96.953; 90
1909.9Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208836 CIFC20 H16 N2 O4 S6P 1 21/a 117.14; 7.7891; 17.338
90; 102.363; 90
2261Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208837 CIFC30 H24 N2 O8 S12P -110.6334; 13.2801; 13.5988
77.855; 78.677; 79.177
1819.2Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208838 CIFC2 H8 N2 O3P 1 21/c 19.9045; 11.5287; 9.9746
90; 112.701; 90
1050.73Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208839 CIFC2 H8 N2 O3P 1 21/c 19.8294; 11.4347; 9.8981
90; 113.007; 90
1024.02Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208840 CIFC2 H8 N2 O3P 1 21/c 19.7872; 11.4041; 9.8847
90; 113.11; 90
1014.74Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7209199 CIFC38 H45 B F2 N2P 1 21/c 114.0557; 11.4779; 19.3737
90; 98.905; 90
3087.9Liao, Yuanyuan; Génot, Valérie; Méallet-Renault, Rachel; Vu, Thanh T.; Audibert, Jean-Frédéric; Lemaistre, Jean-Pierre; Clavier, Gilles; Retailleau, Pascal; Pansu, Robert B.
Spectroscopy of BODIPY in solid phase: crystal and nanoparticles.
Physical chemistry chemical physics : PCCP, 2013, 15, 3186-3195
7209839 CIFC14 H8 Fe2 O4P 1 21/n 112.6185; 6.6178; 15.435
90; 111.15; 90
1202.1Hou, Zongrui; Nguyen, Son C; Lomont, Justin P; Harris, Charles B; Vinokurov, Nikolai; Vollhardt, K Peter C
Switching from Ru to Fe: picosecond IR spectroscopic investigation of the potential of the (fulvalene)tetracarbonyldiiron frame for molecular solar-thermal storage.
Physical chemistry chemical physics : PCCP, 2013, 15, 7466-7469
7210448 CIFC13 H8 N2 Na O6 SP b c a11.116; 5.81; 46.919
90; 90; 90
3030.21Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco
Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites.
Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433
7210449 CIFC15 H20 N3 Na O3 SP 1 21/c 115.4283; 9.8446; 12.3063
90; 109.738; 90
1759.33Conterosito, Eleonora; Croce, Gianluca; Palin, Luca; Pagano, Cinzia; Perioli, Luana; Viterbo, Davide; Boccaleri, Enrico; Paul, Geo; Milanesio, Marco
Structural characterization and thermal and chemical stability of bioactive molecule-hydrotalcite (LDH) nanocomposites.
Physical chemistry chemical physics : PCCP, 2013, 15, 13418-13433
7210620 CIFC28 H16 F6 P S4P -4 21 c13.4896; 13.4896; 6.7343
90; 90; 90
1225.4Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko
A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene.
Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822
7210621 CIFC28 H16 F6 P S4P -4 21 c13.407; 13.407; 6.638
90; 90; 90
1193.2Kadoya, Tomofumi; Ashizawa, Minoru; Higashino, Toshiki; Kawamoto, Tadashi; Kumeta, Shohei; Matsumoto, Hidetoshi; Mori, Takehiko
A highly conducting organic metal derived from an organic-transistor material: benzothienobenzothiophene.
Physical chemistry chemical physics : PCCP, 2013, 15, 17818-17822

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