-
1
-
-
0006483573
-
2 films
-
O'Regan B., Grtzel M., A low-cost, high-efficiency solar cell based on dye-sensitized colloidal TiO 2 films Nature 1991 353 6346 737 740 (Pubitemid 21912607)
-
(1991)
Nature
, vol.353
, Issue.6346
, pp. 737-740
-
-
O'Regan, B.1
Gratzel, M.2
-
2
-
-
0035891138
-
Photoelectrochemical cells
-
Grtzel M., Photoelectrochemical cells Nature 2001 414 6861 338 344
-
(2001)
Nature
, vol.414
, Issue.6861
, pp. 338-344
-
-
Grtzel, M.1
-
3
-
-
0037421918
-
Solar cells to dye for
-
Grtzel M., Solar cells to dye for Nature 2003 421 6923 586 587
-
(2003)
Nature
, vol.421
, Issue.6923
, pp. 586-587
-
-
Grtzel, M.1
-
4
-
-
72849106056
-
Characteristics of the iodide/triiodide redox mediator in dye-sensitized solar cells
-
Boschloo G., Hagfeldt A., Characteristics of the iodide/triiodide redox mediator in dye-sensitized solar cells Accounts of Chemical Research 2009 42 11 1819 18
-
(2009)
Accounts of Chemical Research
, vol.42
, Issue.11
, pp. 1819-1818
-
-
Boschloo, G.1
Hagfeldt, A.2
-
5
-
-
72849124207
-
Recent advances in sensitized mesoscopic solar cells
-
Grtzel M., Recent advances in sensitized mesoscopic solar cells Accounts of Chemical Research 2009 42 11 1788 1798
-
(2009)
Accounts of Chemical Research
, vol.42
, Issue.11
, pp. 1788-1798
-
-
Grtzel, M.1
-
6
-
-
78449308548
-
Dye-sensitized solar cells
-
Hagfeldt A., Boschloo G., Sun L., Kloo L., Pettersson H., Dye-sensitized solar cells Chemical Reviews 2010 110 11 6595 6663
-
(2010)
Chemical Reviews
, vol.110
, Issue.11
, pp. 6595-6663
-
-
Hagfeldt, A.1
Boschloo, G.2
Sun, L.3
Kloo, L.4
Pettersson, H.5
-
7
-
-
55049118710
-
Conformationally gated photoinduced processes within photosensitizer- acceptor dyads based on ruthenium(II) and osmium(II) polypyridyl complexes with an appended pyridinium group
-
Lainé P. P., Campagna S., Loiseau F., Conformationally gated photoinduced processes within photosensitizer-acceptor dyads based on ruthenium(II) and osmium(II) polypyridyl complexes with an appended pyridinium group Coordination Chemistry Reviews 2008 252 23-24 2552 2571
-
(2008)
Coordination Chemistry Reviews
, vol.252
, Issue.2324
, pp. 2552-2571
-
-
Lainé, P.P.1
Campagna, S.2
Loiseau, F.3
-
8
-
-
0001431709
-
Conversion of light to electricity by cis-X 2 bis(2,2'-bipyridyl-4,4'- dicarboxylate)ruthenium(II) charge-transfer sensitizers (X = Cl -, Br -, i -, CN -, and SCN -) on nanocrystalline TiO 2 electrodes
-
Nazeeruddin M. K., Kay A., Rodicio I., Humphry-Baker R., Mller E., Liska P., Conversion of light to electricity by cis-X 2 bis(2,2'-bipyridyl-4,4'- dicarboxylate)ruthenium(II) charge-transfer sensitizers (X = Cl -, Br -, I -, CN -, and SCN -) on nanocrystalline TiO 2 electrodes Journal of the American Chemical Society 1993 115 14 6382 6390
-
(1993)
Journal of the American Chemical Society
, vol.115
, Issue.14
, pp. 6382-6390
-
-
Nazeeruddin, M.K.1
Kay, A.2
Rodicio, I.3
Humphry-Baker, R.4
Mller, E.5
Liska, P.6
-
9
-
-
28844470918
-
Combined experimental and DFT-TDDFT computational study of photoelectrochemical cell ruthenium sensitizers
-
DOI 10.1021/ja052467l
-
Nazeeruddin M. K., De Angelis F., Fantacci S., Selloni A., Viscardi G., Liska P., Ito S., Takeru B., Grtzel M., Combined experimental and DFT-TDDFT computational study of photoelectrochemical cell ruthenium sensitizers Journal of the American Chemical Society 2005 127 48 16835 16847 (Pubitemid 41772844)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.48
, pp. 16835-16847
-
-
Nazeeruddin, M.K.1
De Angelis, F.2
Fantacci, S.3
Selloni, A.4
Viscardi, G.5
Liska, P.6
Ito, S.7
Takeru, B.8
Gratzel, M.9
-
10
-
-
78049343821
-
High-efficiency dye-sensitized solar cells: The influence of lithium ions on exciton dissociation, charge recombination, and surface states
-
Yu Q. J., Wang Y. H., Yi Z., Zu N., Zhang J., Zhang M., Wang P., High-efficiency dye-sensitized solar cells: The influence of lithium ions on exciton dissociation, charge recombination, and surface states ACS Nano 2010 4 10 6032 6038
-
(2010)
ACS Nano
, vol.4
, Issue.10
, pp. 6032-6038
-
-
Yu, Q.J.1
Wang, Y.H.2
Yi, Z.3
Zu, N.4
Zhang, J.5
Zhang, M.6
Wang, P.7
-
11
-
-
0037599858
-
Crystal structure of tris(2,2'-bipyridine)iron(II) bis(hexafluorophosphate), (C 10 H 8 N 2) 3 Fe(PF 6) 2
-
Dick S., Gregg B. A., Crystal structure of tris(2,2'-bipyridine)iron(II) bis(hexafluorophosphate), (C 10 H 8 N 2) 3 Fe(PF 6) 2 New Crystal Structures 1998 213 2 356
-
(1998)
New Crystal Structures
, vol.213
, Issue.2
, pp. 356
-
-
Dick, S.1
Gregg, B.A.2
-
12
-
-
0032481325
-
2]: Band selective electron injection from ultra-short-lived excited states
-
DOI 10.1021/ja973504e
-
Ferrere S., Gregg B. A., Photosensitization of TiO 2 by [Fe II (2,2'-bipyridine-4,4'-dicarboxylic acid) 2 (CN) 2 ]: Band selective electron injection from ultra-short-lived excited states Journal of the American Chemical Society 1998 120 4 843 844 (Pubitemid 28081974)
-
(1998)
Journal of the American Chemical Society
, vol.120
, Issue.4
, pp. 843-844
-
-
Ferrere, S.1
Gregg, B.A.2
-
13
-
-
22444433482
-
Assessment of density functionals for the high-spin/low-spin energy difference in the low-spin iron(II) tris(2,2-bipyridine) complex
-
DOI 10.1002/cphc.200400584
-
Lawson Daku L. M., Vargas A., Hauser A., Fouqueau A., Casida M. E., Assessment of density functionals for the high-spin/low-spin energy difference in the low-spin iron(II) tris(2,2'-bipyridine) complex ChemPhysChem 2005 6 7 1393 1410 (Pubitemid 41008234)
-
(2005)
ChemPhysChem
, vol.6
, Issue.7
, pp. 1393-1410
-
-
Lawson Daku, L.M.1
Vargas, A.2
Hauser, A.3
Fouqueau, A.4
Casida, M.E.5
-
14
-
-
0033803925
-
New photosensitizers based upon [Fe(L) 2 (CN) 2 ] and [Fe(L) 3 ] (L = substituted 2,2'-bipyridine): Yields for the photosensitization of TiO 2 and effects on the band selectivity
-
Ferrere S., New photosensitizers based upon [Fe(L) 2 (CN) 2 ] and [Fe(L) 3 ] (L = substituted 2,2'-bipyridine): Yields for the photosensitization of TiO 2 and effects on the band selectivity Chemistry of Materials 2000 12 4 1083 1089
-
(2000)
Chemistry of Materials
, vol.12
, Issue.4
, pp. 1083-1089
-
-
Ferrere, S.1
-
15
-
-
0037138615
-
New photosensitizers based upon [Fe II (L) 2 (CN) 2 ] and [Fe II L 3 ], where L is substituted 2,2'-bipyridine
-
Ferrere S., New photosensitizers based upon [Fe II (L) 2 (CN) 2 ] and [Fe II L 3 ], where L is substituted 2,2'-bipyridine Inorganica Chimica Acta 2002 329 1 79 92
-
(2002)
Inorganica Chimica Acta
, vol.329
, Issue.1
, pp. 79-92
-
-
Ferrere, S.1
-
17
-
-
34447134304
-
2+ in solution
-
DOI 10.1021/ja070454x
-
Gawelda W., Cannizzo A., Pham V.-T., Van Mourik F., Bressler C., Chergui M., Ultrafast nonadiabatic dynamics of [Fe II (bpy) 3 ] 2+ in solution Journal of the American Chemical Society 2007 129 26 8199 8206 (Pubitemid 47035133)
-
(2007)
Journal of the American Chemical Society
, vol.129
, Issue.26
, pp. 8199-8206
-
-
Gawelda, W.1
Cannizzo, A.2
Pham, V.-T.3
Van Mourik, F.4
Bressler, C.5
Chergui, M.6
-
18
-
-
34547916507
-
- (M = Fe, Ru, Os) in dye sensitized solar cells
-
DOI 10.1143/JJAP.46.2655, Solid State Devices and Materials
-
Govindasamy A., Lv C., Tsuboi H., Koyama M., Endou A., Takaba H., Kubo M., Del Carpio C. A., Miyamoto A., Theoretical investigation of the photophysical properties of black dye sensitizer [(H 3 -tctpy)M(NCS) 3 ] (M = Fe, Ru, Os) in dye sensitized solar cells Japanese Journal of Applied Physics 2007 46 4 B 2655 2660 (Pubitemid 47256844)
-
(2007)
Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers
, vol.46
, Issue.B4
, pp. 2655-2660
-
-
Govindasamy, A.1
Lv, C.2
Tsuboi, H.3
Koyama, M.4
Endou, A.5
Takaba, H.6
Kubo, M.7
Del Carpio, C.A.8
Miyamoto, A.9
-
19
-
-
50149096792
-
DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3 ] 2+ and [Ru(bpy) 3 ] 2+ complexes
-
Alexander B. D., Dines T. J., Longhurst R. W., DFT calculations of the structures and vibrational spectra of the [Fe(bpy) 3 ] 2+ and [Ru(bpy) 3 ] 2+ complexes Chemical Physics 2008 352 13 19 27
-
(2008)
Chemical Physics
, vol.352
, Issue.13
, pp. 19-27
-
-
Alexander, B.D.1
Dines, T.J.2
Longhurst, R.W.3
-
20
-
-
41549099245
-
II complexes for their potential use as sensitizers in dye sensitized solar cells
-
DOI 10.1039/b716855a
-
Bernhardt P. V., Boschloo G. K., Bozoglian F., Hagfeldt A., Martnez M., Sienra B., Tailoring mixed-valence Co III /Fe II complexes for their potential use as sensitizers in dye sensitized solar cells New Journal of Chemistry 2008 32 43 705 711 (Pubitemid 351473899)
-
(2008)
New Journal of Chemistry
, vol.32
, Issue.4
, pp. 705-711
-
-
Bernhardt, P.V.1
Boschloo, G.K.2
Bozoglian, F.3
Hagfeldt, A.4
Martinez, M.5
Sienra, B.6
-
21
-
-
70450206724
-
-
Wallingford, Conn, USA Gaussian Revision A.1
-
Frisch M. J., Trucks G. W., Schlegel H. B., Gaussian 09 2009 Wallingford, Conn, USA Gaussian Revision A.1
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
-
22
-
-
12344290712
-
Newly developed basis sets for density functional calculations
-
DOI 10.1002/jcc.20144
-
Chiodo S., Russo N., Sicilia E., Newly developed basis sets for density functional calculations Journal of Computational Chemistry 2005 26 2 175 183 (Pubitemid 40136271)
-
(2005)
Journal of Computational Chemistry
, vol.26
, Issue.2
, pp. 175-183
-
-
Chiodo, S.1
Russo, N.2
Sicilia, E.3
-
23
-
-
11744322674
-
Energy-adjusted ab initio pseudopotentials for the second and third row transition elements
-
Andrae D., Huermann U., Dolg M., Stoll H., Preu H., Energy-adjusted ab initio pseudopotentials for the second and third row transition elements Theoretica Chimica Acta 1990 77 2 123 141
-
(1990)
Theoretica Chimica Acta
, vol.77
, Issue.2
, pp. 123-141
-
-
Andrae, D.1
Huermann, U.2
Dolg, M.3
Stoll, H.4
Preu, H.5
-
24
-
-
84961974179
-
Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells
-
Lu X., Wei S., Lawrence Wu C. -M., Guo W., Zhao L., Theoretical characterization of ruthenium complexes containing functionalized bithiophene ligands for dye-sensitized solar cells Journal of Organometallic Chemistry 2011 696 8 1632 1639
-
(2011)
Journal of Organometallic Chemistry
, vol.696
, Issue.8
, pp. 1632-1639
-
-
Lu, X.1
Wei, S.2
Lawrence Wu, C.-M.3
Guo, W.4
Zhao, L.5
-
25
-
-
0032533083
-
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
-
DOI 10.1063/1.477483, PII S0021960698306431
-
Stratmann R. E., Scuseria G. E., Frisch M. J., An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules Journal of Chemical Physics 1998 109 19 8218 8224 (Pubitemid 128672179)
-
(1998)
Journal of Chemical Physics
, vol.109
, Issue.19
, pp. 8218-8224
-
-
Stratmann, R.E.1
Scuseria, G.E.2
Frisch, M.J.3
-
26
-
-
34547647945
-
Geometries and properties of excited states in the gas phase and in solution: Theory and application of a time-dependent density functional theory polarizable continuum model
-
Scalmani G., Frisch M. J., Mennucci B., Tomasi J., Cammi R., Barone V., Geometries and properties of excited states in the gas phase and in solution: theory and application of a time-dependent density functional theory polarizable continuum model Journal of Chemical Physics 2006 124 9 1 15
-
(2006)
Journal of Chemical Physics
, vol.124
, Issue.9
, pp. 1-15
-
-
Scalmani, G.1
Frisch, M.J.2
Mennucci, B.3
Tomasi, J.4
Cammi, R.5
Barone, V.6
-
27
-
-
84962426273
-
Time-dependent density functional theory for molecules in liquid solutions
-
DOI 10.1063/1.1394921
-
Cossi M., Barone V., Time-dependent density functional theory for molecules in liquid solutions Journal of Chemical Physics 2001 115 10 4708 4717 (Pubitemid 32902724)
-
(2001)
Journal of Chemical Physics
, vol.115
, Issue.10
, pp. 4708-4717
-
-
Cossi, M.1
Barone, V.2
-
28
-
-
84946893847
-
Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects
-
Miert S., Scrocco E., Tomasi J., Electrostatic interaction of a solute with a continuum. A direct utilizaion of AB initio molecular potentials for the prevision of solvent effects Chemical Physics 1981 55 1 117 129
-
(1981)
Chemical Physics
, vol.55
, Issue.1
, pp. 117-129
-
-
Miert, S.1
Scrocco, E.2
Tomasi, J.3
-
29
-
-
84962359221
-
Ab initio study of solvated molecules: A new implementation of the polarizable continuum model
-
PII S0009261496003491
-
Cossi M., Barone V., Cammi R., Tomasi J., Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Chemical Physics Letters 1996 255 46 327 335 (Pubitemid 126163033)
-
(1996)
Chemical Physics Letters
, vol.255
, Issue.4-6
, pp. 327-335
-
-
Cossi, M.1
Barone, V.2
Cammi, R.3
Tomasi, J.4
-
30
-
-
84961985847
-
Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model
-
Barone V., Cossi M., Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model Journal of Physical Chemistry A 1998 102 11 1995 2001 (Pubitemid 128591338)
-
(1998)
Journal of Physical Chemistry A
, vol.102
, Issue.11
, pp. 1995-2001
-
-
Barone, V.1
Cossi, M.2
-
31
-
-
84961981991
-
A new definition of cavities for the computation of solvation free energies by the polarizable continuum model
-
Barone V., Cossi M., Tomasi J., A new definition of cavities for the computation of solvation free energies by the polarizable continuum model Journal of Chemical Physics 1997 107 8 3210 3221 (Pubitemid 127568937)
-
(1997)
Journal of Chemical Physics
, vol.107
, Issue.8
, pp. 3210-3221
-
-
Barone, V.1
Cossi, M.2
Tomasi, J.3
-
32
-
-
84962395613
-
Synthesis, characterization, and DFT-TDDFT computational study of a ruthenium complex containing a functionalized tetradentate ligand
-
Barolo C., Nazeeruddin M. K., Fantacci S., Di Censo D., Comte P., Liska P., Viscardi G., Quagliotto P., De Angelis F., Ito S., Grtzel M., Synthesis, characterization, and DFT-TDDFT computational study of a ruthenium complex containing a functionalized tetradentate ligand Inorganic Chemistry 2006 44 20 6852 6864
-
(2006)
Inorganic Chemistry
, vol.44
, Issue.20
, pp. 6852-6864
-
-
Barolo, C.1
Nazeeruddin, M.K.2
Fantacci, S.3
Di Censo, D.4
Comte, P.5
Liska, P.6
Viscardi, G.7
Quagliotto, P.8
De Angelis, F.9
Ito, S.10
Grtzel, M.11
-
33
-
-
84962418053
-
2] molecular dye by time dependent density functional theory
-
DOI 10.1021/ja0207910
-
Fantacci S., De Angelis F., Selloni A., Absorption spectrum and solvatochromism of the [Ru(4,4′-COOH-2,2′-bpy) 2 (NCS) 2 ] molecular dye by time dependent density functional theory Journal of the American Chemical Society 2003 125 14 4381 4387 (Pubitemid 36519115)
-
(2003)
Journal of the American Chemical Society
, vol.125
, Issue.14
, pp. 4381-4387
-
-
Fantacci, S.1
De Angelis, F.2
Selloni, A.3
-
34
-
-
0035961489
-
2-based solar cells
-
DOI 10.1021/ja003299u
-
Nazeeruddin M. K., Péchy P., Renouard T., Zakeeruddin S. M., Humphry-Baker R., Comte P., Liska P., Cevey L., Costa E., Shklover V., Spiccia L., Deacon G. B., Bignozzi C. A., Grtzel M., Engineering of efficient panchromatic sensitizers for nanocrystalline TiO 2 -based solar cells Journal of the American Chemical Society 2001 123 8 1613 1624 (Pubitemid 32179409)
-
(2001)
Journal of the American Chemical Society
, vol.123
, Issue.8
, pp. 1613-1624
-
-
Nazeeruddin, M.K.1
Pechy, P.2
Renouard, T.3
Zakeeruddin, S.M.4
Humphry-Baker, R.5
Cointe, P.6
Liska, P.7
Cevey, L.8
Costa, E.9
Shklover, V.10
Spiccia, L.11
Deacon, G.B.12
Bignozzi, C.A.13
Gratzel, M.14
-
35
-
-
4644297601
-
Design of molecular dyes for application in photoelectrochemical and electrochromic devices based on nanocrystalline metal oxide semiconductors
-
Argazzi R., Murakami Iha N. Y., Zabri H., Odobel F., Bignozzi C. A., Design of molecular dyes for application in photoelectrochemical and electrochromic devices based on nanocrystalline metal oxide semiconductors Coordination Chemistry Reviews 2004 248 13-14 1299 1316
-
(2004)
Coordination Chemistry Reviews
, vol.248
, Issue.1314
, pp. 1299-1316
-
-
Argazzi, R.1
Murakami Iha, N.Y.2
Zabri, H.3
Odobel, F.4
Bignozzi, C.A.5
|