Crystallography Open Database

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Searching journal of publication like 'Physical Chemistry Chemical Physics'

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1500045 CIFC14 H10 Br2 N2 O7 RuP 1 21/c 16.5744; 19.604; 13.4362
90; 92.7382; 90		1729.74Luukkanen, Saija; Haukka, Matti; Eskelinen, Esa; Pakkanen, Tapani A.; Lehtovuori, Viivi; Kallioinen, Jani; Myllyperkiö, Pasi; Korppi-Tommola, Jouko
Photochemical reactivity of halogen-containing ruthenium‒dcbpy (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) compounds, trans(Br)-[Ru(dcbpy)(CO)2Br2] and trans(I)-[Ru(dcbpy)(CO)2I2]
Physical Chemistry Chemical Physics, 2001, 3, 1992
1551263 CIFC29 H21 Br2 F6 N2 PP 1 21/c 129.7525; 5.9838; 15.591
90; 98.639; 90		2744.2Ma, Xiao; Li, Jipeng; Lin, Chensheng; Chai, Guoliang; Xie, Yangbin; Huang, Wei; Wu, Dayu; Wong, Wai-Yeung
Reversible two-channel mechanochromic luminescence for a pyridinium-based white-light emitter with room-temperature fluorescence–phosphorescence dual emission
Physical Chemistry Chemical Physics, 2019, 21, 14728-14733
3000174 CIFAl4.8 Na0.7 O24 Si7.2F d -3 m :224.4901; 24.4901; 24.4901
90; 90; 90		14688.3Jenny G. Vitillo; Torstein Fjermestad; Maddalena D Amore; Marco Milanesio; Luca Palin; Gabriele Ricchiardi; Silvia Bordiga
On the Structure of Superbasic (MgO)n sites solvated in a Faujasite Zeolite
Physical Chemistry Chemical Physics, 2018, 27, 18503
3000175 CIFAl4.8 Mg0.45 O25.1 Si7.2F d -3 m :224.4379; 24.4379; 24.4379
90; 90; 90		14594.6Jenny G. Vitillo; Torstein Fjermestad; Maddalena D Amore; Marco Milanesio; Luca Palin; Gabriele Ricchiardi; Silvia Bordiga
On the Structure of Superbasic (MgO)n sites solvated in a Faujasite Zeolite
Physical Chemistry Chemical Physics, 2018, 27, 18503
7200205 CIFC13 H13 NP 1 21/c 19.5107; 11.0673; 10.0425
90; 108.888; 90		1000.13Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Parker, Stewart F.; Lennon, David
A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene
Physical Chemistry Chemical Physics, 2009, 11, 288-297
7200206 CIFC13 H14 Cl NP 1 21/n 15.5504; 22.093; 9.7906
90; 106.436; 90		1151.51Gibson, Emma K.; Winfield, John M.; Muir, Kenneth W.; Carr, Robert H.; Eaglesham, Archie; Gavezzotti, Angelo; Parker, Stewart F.; Lennon, David
A structural and spectroscopic investigation of the hydrochlorination of 4-benzylaniline: the interaction of anhydrous hydrogen chloride with chlorobenzene
Physical Chemistry Chemical Physics, 2009, 11, 288-297
7200451 CIFC18 H16 OP 1 21 116.312; 7.247; 16.383
90; 90.243; 90		1936.7Aliev, Abil E.; Moïse, Joëlle; Motherwell, William B.; Nič, Miloslav; Courtier-Murias, Denis; Tocher, Derek A.
Probing weak non-covalent interactions in solution and solid states with designed molecules
Physical Chemistry Chemical Physics, 2009, 11, 97-100
7200452 CIFC18 H16 N2P 1 21/c 113.8169; 11.8799; 8.5789
90; 100.271; 90		1385.6Aliev, Abil E.; Moïse, Joëlle; Motherwell, William B.; Nič, Miloslav; Courtier-Murias, Denis; Tocher, Derek A.
Probing weak non-covalent interactions in solution and solid states with designed molecules
Physical Chemistry Chemical Physics, 2009, 11, 97-100
7200569 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.73872; 20.1285; 9.6317
90; 98.9799; 90		715.95Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200570 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.75092; 20.1711; 9.6437
90; 99.1239; 90		720.41Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200571 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.7572; 20.1855; 9.6392
90; 99.189; 90		721.66Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200572 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.76378; 20.2105; 9.6548
90; 99.2919; 90		724.78Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200573 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.7657; 20.2197; 9.6515
90; 99.334; 90		725.15Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200574 CIFC14 H10 Cl2 N4 O4P 1 21/c 13.7825; 20.2466; 9.6556
90; 99.515; 90		729.28Seliger, Janez; Žagar, Veselko; Gotoh, Kazuma; Ishida, Hiroyuki; Konnai, Akiko; Amino, Daiki; Asaji, Tetsuo
Hydrogen bonding in 1,2-diazine‒chloranilic acid (2 : 1) studied by a 14N nuclear quadrupole coupling tensor and multi-temperature X-ray diffraction
Physical Chemistry Chemical Physics, 2009, 11, 2281-2286
7200622 CIFC5 H12 Cl N O2P b c a8.553; 8.713; 22.141
90; 90; 90		1650Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben
Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
Physical Chemistry Chemical Physics, 2009, 11, 2601-2609
7200623 CIFC5 H12 Cl N O2P b c a8.5862; 8.7421; 22.2501
90; 90; 90		1670.12Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben
Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
Physical Chemistry Chemical Physics, 2009, 11, 2601-2609
7200624 CIFC5 H12 Cl N O2P b c a8.5889; 8.7603; 22.2425
90; 90; 90		1673.56Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben
Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
Physical Chemistry Chemical Physics, 2009, 11, 2601-2609
7200625 CIFC5 H12 Cl N O2P b c a8.5921; 8.7611; 22.2484
90; 90; 90		1674.78Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben
Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
Physical Chemistry Chemical Physics, 2009, 11, 2601-2609
7200626 CIFC5 H12 Cl N O2P b c a8.6018; 8.7828; 22.2584
90; 90; 90		1681.58Dittrich, Birger; Warren, John E.; Fabbiani, Francesca P. A.; Morgenroth, Wolfgang; Corry, Ben
Temperature dependence of rotational disorder in a non-standard amino acid from X-ray crystallography and molecular dynamics simulation
Physical Chemistry Chemical Physics, 2009, 11, 2601-2609
7200713 CIFC27 H33 O13 Zr2P -111.1545; 11.845; 12.0487
76.062; 85.173; 85.04		1536Walther, Philip; Puchberger, Michael; Kogler, F. Rene; Schwarz, Karlheinz; Schubert, Ulrich
Ligand dynamics on the surface of zirconium oxo clusters
Physical Chemistry Chemical Physics, 2009, 11, 3640-3647

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