Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 19

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7227399 CIFC4 H4 Li2 O6C 1 2 114.126; 4.8218; 10.753
90; 135.162; 90		516.4Yeung, Hamish H.-M.; Kilmurray, Rebecca; Hobday, Claire L.; McKellar, Scott C.; Cheetham, Anthony K.; Allan, David R.; Moggach, Stephen A.
Hidden negative linear compressibility in lithium l-tartrate.
Physical chemistry chemical physics : PCCP, 2017, 19, 3544-3549
7227454 CIFC13 H15 F6 P RuP 21 21 218.7719; 12.685; 12.779
90; 90; 90		1421.9Tominaga, Takumi; Ueda, Takahiro; Mochida, Tomoyuki
Effect of substituents and anions on the phase behavior of Ru(ii) sandwich complexes: exploring the boundaries between ionic liquids and ionic plastic crystals.
Physical chemistry chemical physics : PCCP, 2017, 19, 4352-4359
7227455 CIFC15 H11 N3 RuP 1 21/n 17.2375; 17.759; 20.303
90; 97.97; 90		2584.4Tominaga, Takumi; Ueda, Takahiro; Mochida, Tomoyuki
Effect of substituents and anions on the phase behavior of Ru(ii) sandwich complexes: exploring the boundaries between ionic liquids and ionic plastic crystals.
Physical chemistry chemical physics : PCCP, 2017, 19, 4352-4359
7227481 CIFC83 H24 O2P 1 21/c 118.8302; 13.26542; 18.4305
90; 105.958; 90		4426.36Xue, Hong-Tao; Boschetto, Gabriele; Krompiec, Michal; Morse, Graham E.; Tang, Fu-Ling; Skylaris, Chris-Kriton
Linear-scaling density functional simulations of the effect of crystallographic structure on the electronic and optical properties of fullerene solvates.
Physical chemistry chemical physics : PCCP, 2017, 19, 5617-5628
7227530 CIFC49 H22 Co F15 N6 O2C 1 2/c 130.225; 16.6117; 31.83
90; 116.663; 90		14282Xu, Liang; Lei, Haitao; Zhang, Zongyao; Yao, Zhen; Li, Jianfeng; Yu, Zhiyong; Cao, Rui
The effect of the trans axial ligand of cobalt corroles on water oxidation activity in neutral aqueous solutions.
Physical chemistry chemical physics : PCCP, 2017, 19, 9755-9761
7227531 CIFC34 H27 F2 N O2 Pt SiP -19.181; 9.435; 18.057
97.901; 104.26; 102.17		1452Cho, Yang-Jin; Kim, So-Yoen; Son, Ho-Jin; Cho, Dae Won; Kang, Sang Ook
Steric effect on excimer formation in planar Pt(ii) complexes.
Physical chemistry chemical physics : PCCP, 2017, 19, 5486-5494
7227532 CIFC16 H13 F2 N O2 PtP 1 21/n 110.3177; 7.676; 19.0308
90; 92.402; 90		1505.9Cho, Yang-Jin; Kim, So-Yoen; Son, Ho-Jin; Cho, Dae Won; Kang, Sang Ook
Steric effect on excimer formation in planar Pt(ii) complexes.
Physical chemistry chemical physics : PCCP, 2017, 19, 5486-5494
7227539 CIFC14 H12 B F2 N O2P 1 21/c 115.2729; 6.9098; 23.4483
90; 91.266; 90		2474Bednarska, Joanna; Zaleśny, Robert; Wielgus, Małgorzata; Jędrzejewska, Beata; Puttreddy, Rakesh; Rissanen, Kari; Bartkowiak, Wojciech; Ågren, Hans; Ośmiałowski, Borys
Two-photon absorption of BF2-carrying compounds: insights from theory and experiment.
Physical chemistry chemical physics : PCCP, 2017, 19, 5705-5708
7227540 CIFC15 H15 B F2 N2 OP c a 2131.155; 7.7105; 11.419
90; 90; 90		2743.1Bednarska, Joanna; Zaleśny, Robert; Wielgus, Małgorzata; Jędrzejewska, Beata; Puttreddy, Rakesh; Rissanen, Kari; Bartkowiak, Wojciech; Ågren, Hans; Ośmiałowski, Borys
Two-photon absorption of BF2-carrying compounds: insights from theory and experiment.
Physical chemistry chemical physics : PCCP, 2017, 19, 5705-5708
7227676 CIFC15 H13 Co N2P b c a8.0533; 25.607; 45.045
90; 90; 90		9289.2Reinhardt, Maxwell; Dalgleish, Simon; Shuku, Yoshiaki; Reissig, Louisa; Matsushita, Michio M.; Crain, Jason; Awaga, Kunio; Robertson, Neil
Molecular and thin film properties of cobalt half-sandwich compounds for optoelectronic application.
Physical chemistry chemical physics : PCCP, 2017, 19, 6768-6776
7227709 CIFC18 H10 N4P 1 21/c 18.0644; 25.5256; 7.0058
90; 108.253; 90		1369.57Reig, Marta; Bagdziunas, Gintautas; Volyniuk, Dmytro; Grazulevicius, Juozas V.; Velasco, Dolores
Tuning the ambipolar charge transport properties of tricyanovinyl-substituted carbazole-based materials.
Physical chemistry chemical physics : PCCP, 2017, 19, 6721-6730
7227710 CIFC19 H12 N4 OP 1 21/n 16.8946; 16.799; 13.329
90; 93.493; 90		1540.9Reig, Marta; Bagdziunas, Gintautas; Volyniuk, Dmytro; Grazulevicius, Juozas V.; Velasco, Dolores
Tuning the ambipolar charge transport properties of tricyanovinyl-substituted carbazole-based materials.
Physical chemistry chemical physics : PCCP, 2017, 19, 6721-6730
7227776 CIFC48 H82 K2 O42I 4 3 231.3469; 31.3469; 31.3469
90; 90; 90		30802.3Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227777 CIFC48 H82 K2 O42I 4 3 231.3031; 31.3031; 31.3031
90; 90; 90		30673.4Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227778 CIFC48 H82 K2 O42I 4 3 231.2695; 31.2695; 31.2695
90; 90; 90		30575Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227779 CIFC48 H82 K2 O42I 4 3 231.238; 31.238; 31.238
90; 90; 90		30482Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227780 CIFC48 H82 K2 O42I 4 3 231.223; 31.223; 31.223
90; 90; 90		30439Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227781 CIFC48 H82 K2 O42I 4 3 231.179; 31.179; 31.179
90; 90; 90		30310Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227782 CIFC48 H82 K2 O42I 4 3 230.988; 30.988; 30.988
90; 90; 90		29756Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091
7227783 CIFC48 H82 K2 O42I 4 3 230.968; 30.968; 30.968
90; 90; 90		29699Patyk-Kaźmierczak, Ewa; Warren, Mark R.; Allan, David R.; Katrusiak, Andrzej
Pressure inverse solubility and polymorphism of an edible γ-cyclodextrin-based metal-organic framework.
Physical chemistry chemical physics : PCCP, 2017, 19, 9086-9091

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