Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 21

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1550826 CIFC40 H34 Cl3 N3 O9P -112.7636; 13.1274; 14.2142
81.027; 74.327; 61.269		2009.81Kielesiński, Łukasz; Morawski, Olaf W.; Sobolewski, Andrzej L.; Gryko, Daniel T.
The synthesis and photophysical properties of tris-coumarins.
Physical chemistry chemical physics : PCCP, 2019, 21, 8314-8325
7231776 CIFC33 H71 B10 Cl12 N2 O0P -112.4333; 12.6007; 19.7636
71.573; 75.384; 73.429		2770.42Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231777 CIFC67 H155 B22 Cl17 N4 OP -112.1542; 20.4092; 23.6086
65.996; 76.12; 77.167		5142.2Warneke, Jonas; Konieczka, Szymon Z.; Hou, Gao-Lei; Aprà, Edoardo; Kerpen, Christoph; Keppner, Fabian; Schäfer, Thomas C; Deckert, Michael; Yang, Zheng; Bylaska, Eric J.; Johnson, Grant E.; Laskin, Julia; Xantheas, Sotiris S.; Wang, Xue-Bin; Finze, Maik
Properties of perhalogenated {closo-B<sub>10</sub>} and {closo-B<sub>11</sub>} multiply charged anions and a critical comparison with {closo-B<sub>12</sub>} in the gas and the condensed phase.
Physical chemistry chemical physics : PCCP, 2019, 21, 5903-5915
7231893 CIFC27 H19 N3 O2 SP 1 21/c 112.7652; 6.1962; 26.7849
90; 91.423; 90		2117.92Duarte, Luís Gustavo Teixeira Alves; Germino, José Carlos; Berbigier, Jônatas Faleiro; Barboza, Cristina Aparecida; Faleiros, Marcelo Meira; de Alencar Simoni, Deborah; Galante, Miguel Tayar; de Holanda, Matheus Serra; Rodembusch, Fabiano Severo; Atvars, Teresa Dib Zambon
White-light generation from all-solution-processed OLEDs using a benzothiazole-salophen derivative reactive to the ESIPT process.
Physical chemistry chemical physics : PCCP, 2019, 21, 1172-1182
7231994 CIFC30 H24 N2 Ni2 O8C 1 2/m 118.576; 18.408; 9.3574
90; 97.545; 90		3172Petkov, Petko St; Bon, Volodymyr; Hobday, Claire L.; Kuc, Agnieszka B.; Melix, Patrick; Kaskel, Stefan; Düren, Tina; Heine, Thomas
Conformational isomerism controls collective flexibility in metal-organic framework DUT-8(Ni).
Physical chemistry chemical physics : PCCP, 2019, 21, 674-680
7231995 CIFC12 H12 Cu N8 O6P -16.8023; 7.285; 9.2846
93.815; 111.477; 112.513		383.91Huddart, Benjamin M.; Brambleby, Jamie; Lancaster, Tom; Goddard, Paul A.; Xiao, Fan; Blundell, Stephen J.; Pratt, Francis L.; Singleton, John; Macchi, Piero; Scatena, Rebecca; Barton, Alyssa M.; Manson, Jamie L.
Magnetic order and enhanced exchange in the quasi-one-dimensional molecule-based antiferromagnet Cu(NO<sub>3</sub>)<sub>2</sub>(pyz)<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2019, 21, 1014-1018
7232004 CIFC21 H18 N2 SP 1 21/c 16.1982; 24.956; 10.855
90; 97.234; 90		1665.7Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232005 CIFC27 H22 N2 SP 1 21/c 110.7946; 7.794; 25.0193
90; 96.088; 90		2093.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232006 CIFC27 H22 N2 SP 1 21/n 17.398; 14.3691; 20.4895
90; 91.329; 90		2177.5Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232007 CIFC27 H22 N2 SP 1 21 112.2955; 13.9512; 12.4705
90; 102.145; 90		2091.3Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232008 CIFC27 H22 N2 SP 1 21/c 141.697; 11.1157; 9.2068
90; 93.753; 90		4258.1Fu, Hong-Yu; Liu, Xiao-Jing; Zha, Hao; Li, Xiao-Xue; Xu, Yi; Yang, Fan; Xia, Min
Position- and region-isomerized derivatives of a V-shaped fluorophore: the unique solution-state dual emission and the unusual force-induced solid-state turn-on emission.
Physical chemistry chemical physics : PCCP, 2019, 21, 1399-1407
7232021 CIFC190 H62.67 Cl1.33 N2 P2 Sc6P 3 1 m21.2827; 21.2827; 22.0855
90; 90; 120		8663.5Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232022 CIFC150 H62.67 Cl1.33 P2P 3 1 m19.7234; 19.7234; 20.1242
90; 90; 120		6779.7Konarev, Dmitri V.; Khasanov, Salavat S.; Shimizu, Yasuhiro; Kuzmin, Alexey V.; Otsuka, Akihiro; Yamochi, Hideki; Saito, Gunzi; Lyubovskaya, Rimma N.
Fullerene and endometallofullerene Kagome lattices with symmetry-forced spin frustration.
Physical chemistry chemical physics : PCCP, 2019, 21, 1645-1649
7232158 CIFC37 H28 N2 O3P 1 21/c 110.465; 15.416; 18.321
90; 103.26; 90		2876.9Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232159 CIFC23 H16 N2 OP 1 21/c 17.777; 17.853; 12.949
90; 101.44; 90		1762.2Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232160 CIFC23 H20 N2 OP 1 21/c 18.1645; 17.838; 13.102
90; 104.42; 90		1848Zhang, Yuecheng; Yuan, Longfei; Jia, Shang; Liu, Xiao; Zhao, Jiquan; Yin, Guohui
Dicyanovinyl substituted push-pull chromophores: effects of central C[double bond, length as m-dash]C/phenyl spacers, crystal structures and application in hydrazine sensing.
Physical chemistry chemical physics : PCCP, 2019, 21, 3218-3226
7232335 CIFC20 H19 Cl Cu N4 O SP 1 21/n 111.979; 14.0236; 12.1193
90; 104.952; 90		1966.97Santana, Vinicius T.; Cunha, Beatriz N.; Plutín, Ana M; Silveira, Rafael G.; Castellano, Eduardo E.; Batista, Alzir A.; Calvo, Rafael; Nascimento, Otaciro R.
Magnetic-field-tuned phase transition of a molecular material from the isolated-spin to the coupled-spin regime.
Physical chemistry chemical physics : PCCP, 2019, 21, 4394-4407
7232542 CIFC20 H13 Br N4 O SP -18.8883; 9.4264; 12.0358
71.714; 80.483; 80.791		937.99Tan, Siew San; Yanagisawa, Susumu; Inagaki, Kouji; Kassim, Mohammad B.; Morikawa, Yoshitada
Experimental and computational studies on ruthenium(ii) bis-diimine complexes of N,N'-chelate ligands: the origin of changes in absorption spectra upon oxidation and reduction.
Physical chemistry chemical physics : PCCP, 2019, 21, 7973-7988
7232668 CIFC28 H20 N2 OP 1 21/c 110.097; 11.51; 18.588
90; 100.972; 90		2121Neelambra, Afeefah U.; Govind, Chinju; Devassia, Tessy T.; Somashekharappa, Guruprasad M.; Karunakaran, Venugopal
Direct evidence of solvent polarity governing the intramolecular charge and energy transfer: ultrafast relaxation dynamics of push-pull fluorene derivatives.
Physical chemistry chemical physics : PCCP, 2019, 21, 11087-11102
7234975 CIFC4 H6 F4 Li2 N2 O11 S4P -17.3617; 9.6029; 13.0788
76.512; 76.556; 71.936		841.85Kondou, Shinji; Thomas, Morgan L.; Mandai, Toshihiko; Ueno, Kazuhide; Dokko, Kaoru; Watanabe, Masayoshi
Ionic transport in highly concentrated lithium bis(fluorosulfonyl)amide electrolytes with keto ester solvents: structural implications for ion hopping conduction in liquid electrolytes.
Physical chemistry chemical physics : PCCP, 2019, 21, 5097-5105

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