Crystallography Open Database

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Searching journal of publication like 'The Journal of Physical Chemistry C' volume of publication is 117

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1508823 CIFC48 H53 N O7 PtP 1 21/c 118.3993; 8.58214; 27.5862
90; 106.182; 90		4183.4Shigehiro, Tatsuya; Yagi, Shigeyuki; Maeda, Takeshi; Nakazumi, Hiroyuki; Fujiwara, Hideki; Sakurai, Yoshiaki
Photo- and Electroluminescence from 2-(Dibenzo[b,d]furan-4-yl)pyridine-Based Heteroleptic Cyclometalated Platinum(II) Complexes: Excimer Formation Drastically Facilitated by an Aromatic Diketonate Ancillary Ligand
The Journal of Physical Chemistry C, 2013, 117, 532
1508824 CIFC28 H29 N O3 PtP 1 21/c 18.8407; 17.8439; 31.9076
90; 92.0189; 90		5030.4Shigehiro, Tatsuya; Yagi, Shigeyuki; Maeda, Takeshi; Nakazumi, Hiroyuki; Fujiwara, Hideki; Sakurai, Yoshiaki
Photo- and Electroluminescence from 2-(Dibenzo[b,d]furan-4-yl)pyridine-Based Heteroleptic Cyclometalated Platinum(II) Complexes: Excimer Formation Drastically Facilitated by an Aromatic Diketonate Ancillary Ligand
The Journal of Physical Chemistry C, 2013, 117, 532
1508919 CIFC49 H37 N2 O5P -110.4825; 12.3742; 16.3558
83.7391; 86.7693; 68.5231		1962.16Cheriya, Rijo T.; Nagarajan, Kalaivanan; Hariharan, Mahesh
Single-Component Organic Light-Harvesting Red Luminescent Crystal
The Journal of Physical Chemistry C, 2013, 117, 3240
1508920 CIFC28 H24 N2 O4P 1 21/c 111.125; 21.323; 10.4804
90; 107.093; 90		2376.3Wei, Ruirui; Song, Panshu; Tong, Aijun
Reversible Thermochromism of Aggregation-Induced Emission-Active Benzophenone Azine Based on Polymorph-Dependent Excited-State Intramolecular Proton Transfer Fluorescence
The Journal of Physical Chemistry C, 2013, 117, 3467
1508921 CIFC28 H24 N2 O4C 1 2/c 119.228; 12.902; 21.509
90; 118.55; 90		4687.1Wei, Ruirui; Song, Panshu; Tong, Aijun
Reversible Thermochromism of Aggregation-Induced Emission-Active Benzophenone Azine Based on Polymorph-Dependent Excited-State Intramolecular Proton Transfer Fluorescence
The Journal of Physical Chemistry C, 2013, 117, 3467
1511784 CIFC8 H8 B F2 Li N2 O4P 1 21/m 16.1948; 15.6492; 6.2164
90; 113.897; 90		550.98Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511785 CIFC4 H3 B F2 Li N O4P n m a8.0325; 6.1722; 14.8786
90; 90; 90		737.65Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511786 CIFC8 H9 B F2 Li N3 O4P n m a8.0286; 6.3995; 24.6301
90; 90; 90		1265.47Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511787 CIFC84 H144 B6 F12 Li6 N8 O48P 1 21/c 121.957; 12.906; 25.723
90; 122.419; 90		6153Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511788 CIFC13 H18 B2 F4 Li2 O17P 1 21/n 18.1606; 10.7284; 12.8309
90; 94.6107; 90		1119.71Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511789 CIFC22 H42 B2 F4 Li2 O14P 18.554; 8.841; 12.929
93.573; 108.72; 114.576		820.1Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511790 CIFC10 H20 B F2 Li O8C 1 2/c 125.731; 8.467; 16.921
90; 118.327; 90		3245Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511791 CIFC6 H6 B F2 Li O7P 1 21/m 16.443; 6.2831; 12.1294
90; 97.91; 90		486.35Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511792 CIFC11 H23 B F2 Li N3 O4P 1 21/c 113.626; 8.717; 18.413
90; 130.986; 90		1650.9Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511793 CIFC6 H4 B F2 Li N2 O4P n m a8.58; 7.781; 13.926
90; 90; 90		929.7Han, Sang-Don; Allen, Joshua L.; Jónsson, Erlendur; Johansson, Patrik; McOwen, Dennis W.; Boyle, Paul D.; Henderson, Wesley A.
Solvate Structures and Computational/Spectroscopic Characterization of Lithium Difluoro(oxalato)borate (LiDFOB) Electrolytes
The Journal of Physical Chemistry C, 2013, 117, 5521
1511794 CIFC38 H45 B F2 N2P 1 21/c 114.0557; 11.4779; 19.3737
90; 98.905; 90		3087.9Vu, Thanh Truc; Dvorko, Marina; Schmidt, Elena Y.; Audibert, Jean-Frédéric; Retailleau, Pascal; Trofimov, Boris A.; Pansu, Robert B.; Clavier, Gilles; Méallet-Renault, Rachel
Understanding the Spectroscopic Properties and Aggregation Process of a New Emitting Boron Dipyrromethene (BODIPY)
The Journal of Physical Chemistry C, 2013, 117, 5373
1511795 CIFC14 H8 O2 S3P c a 2127.724; 3.8968; 11.6473
90; 90; 90		1258.31Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511796 CIFC10 H6 O2 S2P 1 21/c 17.2737; 4.7577; 13.719
90; 96.938; 90		471.28Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511797 CIFC16 H8 O4 S3P 1 21/c 117.4433; 7.3062; 11.3446
90; 92.185; 90		1444.75Zhou, Weidong; Hernández-Burgos, Kenneth; Burkhardt, Stephen E.; Qian, Hualei; Abru Héctor D.
Synthesis and Electrochemical and Computational Analysis of Two New Families of Thiophene-Carbonyl Molecules
The Journal of Physical Chemistry C, 2013, 117, 6022
1511798 CIFC62 H72 N6 S8 SiC 1 2/c 139.3141; 15.2065; 10.3691
90; 103.575; 90		6025.8Zhugayevych, Andriy; Postupna, Olena; Bakus II, Ronald C.; Welch, Gregory C.; Bazan, Guillermo C.; Tretiak, Sergei
Ab Initio Study of a Molecular Crystal for Photovoltaics: Light Absorption, Exciton and Charge Carrier Transport
The Journal of Physical Chemistry C, 2013, 117, 4920

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