Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 17

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7219103 CIFC3 H7 N O2P 21 21 216.6768; 7.9039; 8.6154
90; 90; 90		454.66Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219104 CIFC3 H7 N O2P 21 21 216.6605; 7.9; 8.617
90; 90; 90		453.41Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219105 CIFC5 H11 N O2P n m a14.5652; 6.8755; 6.1405
90; 90; 90		614.93Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219106 CIFC5 H11 N O2P n m a14.5609; 6.8598; 6.129
90; 90; 90		612.19Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219107 CIFC5 H11 N O2P n m a14.5561; 6.8446; 6.1179
90; 90; 90		609.53Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219108 CIFC5 H11 N O2P n m a14.5514; 6.8288; 6.1066
90; 90; 90		606.8Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219109 CIFC5 H11 N O2P n m a14.5449; 6.8144; 6.0963
90; 90; 90		604.23Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219110 CIFC5 H11 N O2P n m a14.5416; 6.8003; 6.0871
90; 90; 90		601.94Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219111 CIFC5 H11 N O2P n m a14.5379; 6.7879; 6.0772
90; 90; 90		599.71Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219112 CIFC5 H11 N O2P n m a14.534; 6.777; 6.0668
90; 90; 90		597.56Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219113 CIFC5 H11 N O2P n m a14.5314; 6.7663; 6.0577
90; 90; 90		595.62Kapustin, E. A.; Minkov, V. S.; Boldyreva, E. V.
Sarcosine and betaine crystals upon cooling: structural motifs unstable at high pressure become stable at low temperatures.
Physical chemistry chemical physics : PCCP, 2015, 17, 3534-3543
7219138 CIFAg Er0.02 Li Mo4 O16 Yb1.98I -45.151716; 5.151716; 11.26442
90; 90; 90		298.96Cheng, Fangrui; Xia, Zhiguo; Jing, Xiping; Wang, Ziyuan
Li/Ag ratio dependent structure and upconversion photoluminescence of LixAg1-xYb0.99(MoO4)2:0.01Er(3+) phosphors.
Physical chemistry chemical physics : PCCP, 2015, 17, 3689-3696
7219160 CIFC32 H18 F4 N4 O4P -16.8078; 10.6592; 10.84
61.373; 71.958; 84.063		655.6Rudloff, Milan; Ackermann, Kai; Huth, Michael; Jeschke, Harald O.; Tomic, Milan; Valentí, Roser; Wolfram, Benedikt; Bröring, Martin; Bolte, Michael; Chercka, Dennis; Baumgarten, Martin; Müllen, Klaus
Charge transfer tuning by chemical substitution and uniaxial pressure in the organic complex tetramethoxypyrene-tetracyanoquinodimethane.
Physical chemistry chemical physics : PCCP, 2015, 17, 4118-4126
7219187 CIFC29 H48 Br N5 O3P -18.0979; 10.1206; 20.3102
78.159; 88.1; 69.662		1526.23Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine
Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts.
Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392
7219188 CIFC31 H48 Cl7 N5 O2P 1 21/c 19.7566; 9.1438; 42.575
90; 91.25; 90		3797.3Wuckert, Eugen; Harjung, Marc D.; Kapernaum, Nadia; Mueller, Carsten; Frey, Wolfgang; Baro, Angelika; Giesselmann, Frank; Laschat, Sabine
Photoresponsive ionic liquid crystals based on azobenzene guanidinium salts.
Physical chemistry chemical physics : PCCP, 2015, 17, 8382-8392
7219328 CIFC13 H28 Br3 Cl N2 O2P 1 21/n 116.0589; 13.638; 18.3496
90; 95.258; 90		4001.9Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219329 CIFC13 H28 Br3 F I NP n a 2133.76; 8.427; 14.421
90; 90; 90		4103Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219330 CIFC14 H28 Br3 I N2P 1 21/n 18.5118; 18.3083; 13.3813
90; 97.315; 90		2068.32Rosokha, Sergiy V.; Traversa, Alfredo
From charge transfer to electron transfer in halogen-bonded complexes of electrophilic bromocarbons with halide anions.
Physical chemistry chemical physics : PCCP, 2015, 17, 4989-4999
7219575 CIFC46 H64 O4 S2P 1 21/c 18.972; 17.266; 14.26
90; 94.66; 90		2201.7Colella, L.; Brambilla, L.; Nardone, V.; Parisini, E.; Castiglioni, C.; Bertarelli, C.
Outside rules inside: the role of electron-active substituents in thiophene-based heterophenoquinones.
Physical chemistry chemical physics : PCCP, 2015, 17, 10426-10437
7219632 CIFC53 H89 Cl3 N26 O24P 1 21 114.6268; 18.3253; 15.3798
90; 118.011; 90		3639.5Xiao, Xin; Gao, Zhong-Zheng; Shan, Cheng-Long; Tao, Zhu; Zhu, Qian-Jiang; Xue, Sai-Feng; Liu, Jing-Xin
Encapsulation of haloalkane 1-(3-chlorophenyl)-4-(3-chloropropyl)-piperazinium in symmetrical α,α',δ,δ'-tetramethyl-cucurbit[6]uril.
Physical chemistry chemical physics : PCCP, 2015, 17, 8618-8621

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