Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A'

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1554011 CIFC12 H14 F6 N O PP 1 21/c 16.294; 20.607; 11.2176
90; 96.233; 90
1446.33Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554012 CIFC16 H16 Br NP b c a16.082; 7.689; 22.68
90; 90; 90
2804.5Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554013 CIFC16 H16 Cl NP b c a15.898; 7.6343; 22.722
90; 90; 90
2757.8Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554014 CIFC12 H11 Br F3 NP 1 21/n 17.7226; 15.495; 10.3948
90; 97.226; 90
1233.98Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554015 CIFC12 H14 I N OF d d d :217.0726; 21.6048; 26.727
90; 90; 90
9858.3Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554016 CIFC18 H20 Br NP b c a16.3828; 8.1068; 24.499
90; 90; 90
3253.8Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554017 CIFC14 H12 Cl NP 1 21/c 15.3267; 12.3539; 17.375
90; 95.587; 90
1137.9Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554018 CIFC14 H12 I NP 1 21/c 15.5702; 12.2317; 17.8865
90; 97.608; 90
1207.93Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554019 CIFC11 H12 F6 N PP -16.9573; 8.2064; 11.7459
78.273; 85.744; 74.308
632.02Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554020 CIFC11 H12 I NP 1 21/c 17.4785; 17.1724; 8.742
90; 97.94; 90
1111.92Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554021 CIFC11 H14 Br N OP -17.9102; 8.4568; 9.3598
94.319; 104.239; 109.133
564.99Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554022 CIFC12 H16 Br N O2P 1 21/n 19.789; 12.5062; 10.3991
90; 91.746; 90
1272.5Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554023 CIFC16 H16 I NP b c a16.4326; 7.7795; 22.582
90; 90; 90
2886.8Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554024 CIFC14 H12 Br NP 1 21/c 15.4234; 12.2775; 17.5537
90; 96.458; 90
1161.41Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554025 CIFC12 H11 F3 I NP n m a15.8119; 7.3074; 11.4308
90; 90; 90
1320.76Sun, Xingxing; Zhang, Baicheng; Li, Xinyang; Trindle, Carl O.; Zhang, Guoqing
External Heavy-Atom Effect via Orbital Interactions Revealed by Single-Crystal X-ray Diffraction.
The journal of physical chemistry. A, 2016, 120, 5791-5797
1554026 CIFC H3 N3 O2 SP -15.624; 5.9498; 7.6329
72.216; 70.897; 88.601
229Deng, Guohai; Li, Dingqing; Wu, Zhuang; Li, Hongmin; Bernhardt, Eduard; Zeng, Xiaoqing
Methanesulfonyl Azide: Molecular Structure and Photolysis in Solid Noble Gas Matrices.
The journal of physical chemistry. A, 2016, 120, 5590-5597
1554027 CIFC18 H15 BiI 1 2/a 126.5617; 5.7076; 20.2096
90; 109.72; 90
2884.16Bučinský, Lukáš; Jayatilaka, Dylan; Grabowsky, Simon
Importance of Relativistic Effects and Electron Correlation in Structure Factors and Electron Density of Diphenyl Mercury and Triphenyl Bismuth.
The journal of physical chemistry. A, 2016, 120, 6650-6669
1554028 CIFC50 H38P -3 c 125.335; 25.335; 9.7336
90; 90; 120
5410.6Hathwar, Venkatesha R.; Thomsen, Maja K.; Mamakhel, Mohammad Aref H.; Filsø, Mette Ø; Overgaard, Jacob; Iversen, Bo B.
Electron Density Analysis of the "O-O" Charge-Shift Bonding in Rubrene Endoperoxide.
The journal of physical chemistry. A, 2016, 120, 7510-7518
1554029 CIFC46 H35P -110.9977; 12.7275; 25.4982
76.418; 88.985; 66.708
3175.2Hathwar, Venkatesha R.; Thomsen, Maja K.; Mamakhel, Mohammad Aref H.; Filsø, Mette Ø; Overgaard, Jacob; Iversen, Bo B.
Electron Density Analysis of the "O-O" Charge-Shift Bonding in Rubrene Endoperoxide.
The journal of physical chemistry. A, 2016, 120, 7510-7518
1554030 CIFC46 H33 O2P 1 21/c 111.1827; 21.6777; 13.4109
90; 102.344; 90
3175.85Hathwar, Venkatesha R.; Thomsen, Maja K.; Mamakhel, Mohammad Aref H.; Filsø, Mette Ø; Overgaard, Jacob; Iversen, Bo B.
Electron Density Analysis of the "O-O" Charge-Shift Bonding in Rubrene Endoperoxide.
The journal of physical chemistry. A, 2016, 120, 7510-7518

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