Crystallography Open Database

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Searching journal of publication like 'The journal of physical chemistry. A' volume of publication is 117

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1508821 CIFC26 H20P 16.95; 7.4; 17.571
92.119; 96.424; 90.191		897.4Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi
Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation.
The journal of physical chemistry. A, 2013, 117, 566-578
1508822 CIFC26 H20P 1 21 16.556; 7.272; 18.452
90; 90.519; 90		879.7Sonoda, Yoriko; Shimoi, Yukihiro; Goto, Midori; Tohnai, Norimitsu; Kanesato, Masatoshi
Fluorescence Properties of (E,E,E)-1,6-Di(n-naphthyl)-1,3,5-hexatriene (n = 1, 2): Effects of Internal Rotation.
The journal of physical chemistry. A, 2013, 117, 566-578
1508825 CIFC17 H11 B Br F2 N OP 1 21/n 18.2591; 12.7538; 14.1802
90; 105.367; 90		1440.27Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508826 CIFC18 H14 B F2 N O2P 1 21 18.3324; 12.3542; 14.6062
90; 103.868; 90		1459.74Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256
1508827 CIFC18 H14 B F2 N OP 1 21/n 18.2951; 12.8843; 13.5914
90; 103.305; 90		1413.61Zakrzewska, Anna; Kolehmainen, Erkki; Valkonen, Arto; Haapaniemi, Esa; Rissanen, Kari; Chęcińska, Lilianna; Ośmiałowski, Borys
Substituent Effect in 2-Benzoylmethylenequinoline Difluoroborates Exhibiting Through-Space Couplings. Multinuclear Magnetic Resonance, X-ray Diffraction, and Computational Study.
The journal of physical chemistry. A, 2013, 117, 252-256

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