Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 16

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7214129 CIFC21 H29 F6 N2 P SP 1 21 18.459; 15.354; 8.964
90; 94.69; 90
1160.3Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214130 CIFC19 H25 Br N2 SP 21 21 2112.0601; 12.5854; 12.9527
90; 90; 90
1965.98Foreiter, Magdalena B.; Gunaratne, H. Q. Nimal; Nockemann, Peter; Seddon, Kenneth R.; Srinivasan, Geetha
Novel chiral ionic liquids: physicochemical properties and investigation of the internal rotameric behaviour in the neat system.
Physical chemistry chemical physics : PCCP, 2014, 16, 1208-1226
7214131 CIFC40 H60 N2 O6P -15.097; 10.746; 16.604
96.374; 94.825; 97.872
890.7Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214132 CIFC30 H40 N2 O6P 1 21/c 15.6706; 16.8421; 14.3536
90; 97.943; 90
1357.69Brück, S; Krause, C.; Turrisi, R.; Beverina, L.; Wilken, S.; Saak, W.; Lützen, A; Borchert, H.; Schiek, M.; Parisi, J.
Structure-property relationship of anilino-squaraines in organic solar cells.
Physical chemistry chemical physics : PCCP, 2014, 16, 1067-1077
7214133 CIFC13 H11 N3 O6C 1 2/c 129.713; 4.9822; 25.526
90; 136.84; 90
2584.8Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214134 CIFC13 H12 N2 O6P n a 2112.8093; 13.1563; 7.4708
90; 90; 90
1259Stevens, Joanna S.; Byard, Stephen J.; Seaton, Colin C.; Sadiq, Ghazala; Davey, Roger J.; Schroeder, Sven L. M.
Proton transfer and hydrogen bonding in the organic solid state: a combined XRD/XPS/ssNMR study of 17 organic acid-base complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 1150-1160
7214135 CIFC47 H18 Co F15 N6P -113.638; 16.772; 20.382
71.783; 80.567; 87.282
4369Lei, Haitao; Han, Ali; Li, Fengwang; Zhang, Meining; Han, Yongzhen; Du, Pingwu; Lai, Wenzhen; Cao, Rui
Electrochemical, spectroscopic and theoretical studies of a simple bifunctional cobalt corrole catalyst for oxygen evolution and hydrogen production.
Physical chemistry chemical physics : PCCP, 2014, 16, 1883-1893
7214136 CIFC22 H18 N4 OP 1 21 16.0346; 19.3933; 7.4728
90; 94.931; 90
871.31Bronner, Catherine; Wenger, Oliver S.
Long-range proton-coupled electron transfer in phenol-Ru(2,2'-bipyrazine)3(2+) dyads.
Physical chemistry chemical physics : PCCP, 2014, 16, 3617-3622
7214310 CIFC32 H52 Cl2 Co2 N10 O11P 1 21/n 18; 13.5322; 19.2803
90; 92.183; 90
2085.72Wakerley, David W.; Reisner, Erwin
Development and understanding of cobaloxime activity through electrochemical molecular catalyst screening.
Physical chemistry chemical physics : PCCP, 2014, 16, 5739-5746
7214311 CIFC11 H16 Br3 N3 O2P 1 21/n 15.8059; 19.4214; 13.5907
90; 96.284; 90
1523.26Rosokha, Sergiy V.; Vinakos, Michael K.
Halogen bond-assisted electron transfer reactions of aliphatic bromosubstituted electrophiles.
Physical chemistry chemical physics : PCCP, 2014, 16, 1809-1813
7214450 CIFC10 H20 Fe N8 O10P -19.1747; 9.2567; 10.6372
84.289; 84.409; 79.246
880.24Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214451 CIFC10 H20 Fe N8 O10P -19.1722; 9.5972; 10.5527
84.837; 83.709; 80.095
907.17Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214452 CIFC10 H20 Fe N8 O10P -19.1837; 9.5706; 10.6018
84.936; 83.959; 79.849
909.83Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214453 CIFC10 H20 Fe N8 O10P -19.2092; 9.2785; 10.6971
84.406; 84.601; 79.076
890.53Kamebuchi, Hajime; Okubo, Masashi; Okazawa, Atsushi; Enomoto, Masaya; Harada, Jun; Ogawa, Keiichiro; Maruta, Goro; Takeda, Sadamu; Kojima, Norimichi; Train, Cyrille; Verdaguer, Michel
A tricky water molecule coordinated to a verdazyl radical-iron(ii) complex: a multitechnique approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 9086-9095
7214454 CIFC15 H12 O SP 1 21/c 112.4853; 7.2462; 13.1368
90; 98.118; 90
1176.59Pietrzak, Mariusz; Dobkowski, Jacek; Gorski, Alexandr; Gawinkowski, Sylwester; Kijak, Michał; Luboradzki, Roman; Hansen, Poul Erik; Waluk, Jacek
Arresting consecutive steps of a photochromic reaction: studies of β-thioxoketones combining laser photolysis with NMR detection.
Physical chemistry chemical physics : PCCP, 2014, 16, 9128-9137
7214455 CIFC16 H16 N4P -15.8977; 7.4177; 30.865
91.949; 92.578; 94.343
1344.1Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7214456 CIFC16 H16 N4P 1 21/n 15.7857; 16.921; 13.706
90; 98.453; 90
1327.2Katan, Claudine; Savel, Paul; Wong, Bryan M.; Roisnel, Thierry; Dorcet, Vincent; Fillaut, Jean-Luc; Jacquemin, Denis
Absorption and fluorescence signatures of 1,2,3-triazole based regioisomers: challenging compounds for TD-DFT.
Physical chemistry chemical physics : PCCP, 2014, 16, 9064-9073
7215229 CIFC56 H47 B F2 N4 OP -111.0667; 13.6645; 16.468
73.484; 86.016; 72.07
2271.16Singh, Saumya; Venugopalan, Vijay; Krishnamoorthy, Kothandam
Organic soluble and uniform film forming oligoethylene glycol substituted BODIPY small molecules with improved hole mobility.
Physical chemistry chemical physics : PCCP, 2014, 16, 13376-13382
7215274 CIFFe2 La0.54 O6.64 Sr2.46I 4/m m m3.93012; 3.93012; 20.4479
90; 90; 90
315.835Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215275 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.87762; 3.87762; 20.2102
90; 90; 90
303.879Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215276 CIFFe2 La0.54 O6.74 Sr2.46I 4/m m m3.91937; 3.91937; 20.4121
90; 90; 90
313.56Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215277 CIFFe2 La0.54 O7 Sr2.46I 4/m m m3.89243; 3.89243; 20.3558
90; 90; 90
308.411Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215278 CIFFe2 La0.54 O6.94 Sr2.46I 4/m m m3.89879; 3.89879; 20.3609
90; 90; 90
309.497Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215279 CIFFe2 La0.54 O6.515 Sr2.46I 4/m m m3.94156; 3.94156; 20.4927
90; 90; 90
318.372Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215280 CIFFe2 La0.54 O6.82 Sr2.46I 4/m m m3.90758; 3.90758; 20.379
90; 90; 90
311.171Kagomiya, Isao; Jimbo, Keigo; Kakimoto, Ken-ichi; Nakayama, Masanobu; Masson, Olivier
Oxygen vacancy formation and the ion migration mechanism in layered perovskite (Sr,La)3Fe2O(7-δ).
Physical chemistry chemical physics : PCCP, 2014, 16, 10875-10882
7215467 CIFC17 H22 Cl N5 O5P -17.6033; 11.4827; 11.8705
83.186; 71.662; 80.423
967.59Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215468 CIFC19 H25 N5 O7P -17.797; 11.214; 12.211
91.753; 104.56; 95.232
1027.5Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215469 CIFC30 H32 F N9 O10P c c a35.929; 7.0153; 12.624
90; 90; 90
3181.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215470 CIFC17 H22 Cl N5 O5P n a 216.8211; 14.4139; 19.7918
90; 90; 90
1945.9Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215471 CIFC19 H23 N7 O11P -19.602; 10.807; 12.433
109.859; 96.598; 103.537
1152.7Kirby, Isabelle L.; Brightwell, Mark; Pitak, Mateusz B.; Wilson, Claire; Coles, Simon J.; Gale, Philip A.
Systematic experimental charge density analysis of anion receptor complexes.
Physical chemistry chemical physics : PCCP, 2014, 16, 10943-10958
7215770 CIFC12 H11 F3 N6P -18.63283; 8.86281; 10.25772
87.4723; 78.8034; 66.0794
703.24Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215771 CIFC19 H13 F6 Li N10P -18.28368; 11.45842; 12.57923
74.9663; 77.5238; 78.6965
1113.42Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215772 CIFC20 H15 F6 Li N10P -18.4241; 11.66815; 12.85431
73.0547; 74.4505; 76.756
1148.67Niedzicki, Leszek; Karpierz, Ewelina; Zawadzki, Maciej; Dranka, Maciej; Kasprzyk, Marta; Zalewska, Aldona; Marcinek, Marek; Zachara, Janusz; Domańska, Urszula; Wieczorek, Władysław
Lithium cation conducting TDI anion-based ionic liquids.
Physical chemistry chemical physics : PCCP, 2014, 16, 11417-11425
7215773 CIFC49 H56 B F2 I N4 OP -112.0355; 12.7527; 14.7677
102.838; 90.637; 96.021
2196.38Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7215774 CIFC55 H69 B I N2 O5P -111.669; 15.533; 15.769
103.638; 101.205; 107.161
2544.5Nano, Adela; Retailleau, Pascal; Hagon, Jerry P.; Harriman, Anthony; Ziessel, Raymond
A hybrid bis(amino-styryl) substituted Bodipy dye and its conjugate diacid: synthesis, structure, spectroscopy and quantum chemical calculations.
Physical chemistry chemical physics : PCCP, 2014, 16, 10187-10198
7216130 CIFC87 H36 N2P n m a18.429; 18.1729; 15.0366
90; 90; 90
5035.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216131 CIFC87 H36 N2P n m a18.4633; 18.1906; 15.0501
90; 90; 90
5054.7Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216132 CIFC87 H36 N2P n m a18.4939; 18.2041; 15.0446
90; 90; 90
5065Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216133 CIFC87 H36 N2P n m a18.5461; 18.2325; 15.0393
90; 90; 90
5085.4Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216134 CIFC87 H36 N2P n m a18.599; 18.265; 15.0367
90; 90; 90
5108.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216135 CIFC87 H36 N2P n m a18.6446; 18.2957; 15.0193
90; 90; 90
5123.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216136 CIFC87 H36 N2P n m a18.704; 18.303; 14.9839
90; 90; 90
5129.6Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216137 CIFC87 H36 N2P n m a18.7596; 18.3558; 14.9944
90; 90; 90
5163.3Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216138 CIFC87 H36 N2P n m a18.81; 18.4239; 15.008
90; 90; 90
5201.1Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216139 CIFC87 H36 N2P n m a18.833; 18.483; 14.978
90; 90; 90
5214Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216140 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351
3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216141 CIFC101 H52 N2P 1 21/c 114.519; 19.3733; 22
90; 93.887; 90
6173.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216142 CIFC107 H50 Cl2 N2P -112.6739; 14.0712; 19.438
102.258; 97.661; 104.351
3217.9Lorbach, Andreas; Maverick, Emily; Carreras, Abel; Alemany, Pere; Wu, Guang; Garcia-Garibay, Miguel A; Bazan, Guillermo C.
A fullerene-carbene adduct as a crystalline molecular rotor: remarkable behavior of a spherically-shaped rotator.
Physical chemistry chemical physics : PCCP, 2014, 16, 12980-12986
7216143 CIFC15 H18 La2 N6 O18C 1 c 115.8154; 8.8922; 18.4302
90; 98.393; 90
2564.15Rodrigues, Carime V.; Luz, Leonis L.; Dutra, José Diogo L; Junior, Severino A.; Malta, Oscar L.; Gatto, Claudia C.; Streit, Huayna C.; Freire, Ricardo O.; Wickleder, Claudia; Rodrigues, Marcelo Oliveira
Unusual photoluminescence properties of the 3D mixed-lanthanide-organic frameworks induced by dimeric structures: a theoretical and experimental approach.
Physical chemistry chemical physics : PCCP, 2014, 16, 14858-14866
7216144 CIFC13 H28 Br4 N4P 1 21/n 18.3581; 19.1124; 12.87
90; 98.448; 90
2033.6Rosokha, Sergiy V.; Stern, Charlotte L.; Swartz, Alan; Stewart, Rory
Halogen bonding of electrophilic bromocarbons with pseudohalide anions.
Physical chemistry chemical physics : PCCP, 2014, 16, 12968-12979

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