-
1
-
-
22044431776
-
The versatile thiophene: An overview of recent research on thiophene-based materials
-
DOI 10.1002/adma.200402020
-
G. Barbarella, M. Melucci, and G. Sotgiu The versatile thiophene: an overview of recent research on thiophene-based materials Adv Mater 17 13 2005 1581 1593 (Pubitemid 40963851)
-
(2005)
Advanced Materials
, vol.17
, Issue.13
, pp. 1581-1593
-
-
Barbarella, G.1
Melucci, M.2
Sotgiu, G.3
-
2
-
-
35548933818
-
Molecular engineering of the internal charge transfer in thiophene-triphenylamine hybrid π-conjugated systems
-
DOI 10.1021/jo701390y
-
P. Leriche, P. Frère, A. Cravino, O. Alévêque, and J. Roncali Molecular engineering of the internal charge transfer in thiophenetriphenylamine hybrid -conjugated systems J Org Chem 72 22 2007 8332 8336 (Pubitemid 350012844)
-
(2007)
Journal of Organic Chemistry
, vol.72
, Issue.22
, pp. 8332-8336
-
-
Leriche, P.1
Frere, P.2
Cravino, A.3
Aleveque, O.4
Roncali, J.5
-
3
-
-
51549089043
-
Bandgap and molecular energy level control of conjugated polymer photovoltaic materials based on benzo[1,2-b:4,5-b]dithiophene
-
J. Hou, M.H. Park, S. Zhang, Y. Yao, L.M. Chen, and J.H. Li Bandgap and molecular energy level control of conjugated polymer photovoltaic materials based on benzo[1,2-b:4,5-b]dithiophene Macromolecules 41 16 2008 6012 6018
-
(2008)
Macromolecules
, vol.41
, Issue.16
, pp. 6012-6018
-
-
Hou, J.1
Park, M.H.2
Zhang, S.3
Yao, Y.4
Chen, L.M.5
Li, J.H.6
-
4
-
-
72849116792
-
Development of novel conjugated donor polymers for high-efficiency bulk-heterojunction photovoltaic devices
-
J. Chen, and Y. Cao Development of novel conjugated donor polymers for high-efficiency bulk-heterojunction photovoltaic devices Acc Chem Res 42 11 2009 1709 1718
-
(2009)
Acc Chem Res
, vol.42
, Issue.11
, pp. 1709-1718
-
-
Chen, J.1
Cao, Y.2
-
5
-
-
67650555653
-
Highly efficient solar cell polymers developed via fine-tuning of structural and electronic properties
-
Y. Liang, D. Feng, Y. Wu, S.T. Tsai, G. Li, and C. Ray Highly efficient solar cell polymers developed via fine-tuning of structural and electronic properties J Am Chem Soc 131 22 2009 7792 7799
-
(2009)
J Am Chem Soc
, vol.131
, Issue.22
, pp. 7792-7799
-
-
Liang, Y.1
Feng, D.2
Wu, Y.3
Tsai, S.T.4
Li, G.5
Ray, C.6
-
6
-
-
79952596606
-
Thieno[3,2-b]thiophenediketopyrrolopyrrole-containing polymers for high-performance organic field-effect transistors and organic photovoltaic devices
-
H. Bronstein, Z. Chen, R.S. Ashraf, W. Zhang, J. Du, and J.R. Durrant Thieno[3,2-b]thiophenediketopyrrolopyrrole-containing polymers for high-performance organic field-effect transistors and organic photovoltaic devices J Am Chem Soc 133 10 2011 3272 3275
-
(2011)
J Am Chem Soc
, vol.133
, Issue.10
, pp. 3272-3275
-
-
Bronstein, H.1
Chen, Z.2
Ashraf, R.S.3
Zhang, W.4
Du, J.5
Durrant, J.R.6
-
7
-
-
79951902039
-
Processable low-bandgap polymers for photovoltaic applications
-
P.L.T. Boudreault, A. Najari, and M. Leclerc Processable low-bandgap polymers for photovoltaic applications Chem Mater 23 3 2011 456 469
-
(2011)
Chem Mater
, vol.23
, Issue.3
, pp. 456-469
-
-
Boudreault, P.L.T.1
Najari, A.2
Leclerc, M.3
-
8
-
-
84856747251
-
On the modeling of aggregates of an optically active regioregular polythiophene
-
J. Torras, C. Sanchez-Navas, O. Bertran, and C. Aleman On the modeling of aggregates of an optically active regioregular polythiophene Phys Chem Chem Phys 14 2012 1881 1891
-
(2012)
Phys Chem Chem Phys
, vol.14
, pp. 1881-1891
-
-
Torras, J.1
Sanchez-Navas, C.2
Bertran, O.3
Aleman, C.4
-
9
-
-
84859243910
-
Properties of oligothiophene dendrimers as a function of molecular architecture and generation number
-
E. Córdova-Mateo, F. Rodríguez-Ropero, O. Bertran, and C. Alemán Properties of oligothiophene dendrimers as a function of molecular architecture and generation number ChemPhysChem 13 5 2012 1354 1362
-
(2012)
ChemPhysChem
, vol.13
, Issue.5
, pp. 1354-1362
-
-
Córdova-Mateo, E.1
Rodríguez-Ropero, F.2
Bertran, O.3
Alemán, C.4
-
10
-
-
0037073931
-
Thieno[3,4-b]pyrazines: Synthesis, structure, and reactivity
-
DOI 10.1021/jo0262255
-
D.D. Kenning, K.A. Mitchell, T.R. Calhoun, M.R. Funfar, D.J. Sattler, and S.C. Rasmussen Thieno[3,4-b]pyrazines: synthesis, structure, and reactivity J Org Chem 67 25 2002 9073 9076 (Pubitemid 35471138)
-
(2002)
Journal of Organic Chemistry
, vol.67
, Issue.25
, pp. 9073-9076
-
-
Kenning, D.D.1
Mitchell, K.A.2
Calhoun, T.R.3
Funfar, M.R.4
Sattler, D.J.5
Rasmussen, S.C.6
-
11
-
-
55249103362
-
Synthesis and characterization of new 2,3-disubstituted thieno[3,4-b]pyrazines: Tunable building blocks for low band gap conjugated materials
-
L. Wen, J.P. Nietfeld, C.M. Amb, and S.C. Rasmussen Synthesis and characterization of new 2,3-disubstituted thieno[3,4-b]pyrazines: tunable building blocks for low band gap conjugated materials J Org Chem 73 21 2008 8529 8536
-
(2008)
J Org Chem
, vol.73
, Issue.21
, pp. 8529-8536
-
-
Wen, L.1
Nietfeld, J.P.2
Amb, C.M.3
Rasmussen, S.C.4
-
12
-
-
79961050468
-
Structural effects on the electronic properties of extended fused-ring thieno[3,4-b]pyrazine analogues
-
J.P. Nietfeld, R.L. Schwiderski, T.P. Gonnella, and S.C. Rasmussen Structural effects on the electronic properties of extended fused-ring thieno[3,4-b]pyrazine analogues J Org Chem 76 15 2011 6383 6388
-
(2011)
J Org Chem
, vol.76
, Issue.15
, pp. 6383-6388
-
-
Nietfeld, J.P.1
Schwiderski, R.L.2
Gonnella, T.P.3
Rasmussen, S.C.4
-
13
-
-
84879308238
-
Synthesis and characterization of thieno[3,4-b]pyrazine-based terthienyls: Tunable precursors for low band gap conjugated materials
-
R.L. Schwiderski, and S.C. Rasmussen Synthesis and characterization of thieno[3,4-b]pyrazine-based terthienyls: tunable precursors for low band gap conjugated materials J Org Chem 78 11 2013 5453 5462
-
(2013)
J Org Chem
, vol.78
, Issue.11
, pp. 5453-5462
-
-
Schwiderski, R.L.1
Rasmussen, S.C.2
-
14
-
-
37049078082
-
Synthesis of new narrow bandgap polymers based on 5,7-di(2-thienyl) thieno[3,4-b]pyrazine and its derivatives
-
C. Kitamura, S. Tanaka, and Y. Yamashita Synthesis of new narrow bandgap polymers based on 5,7-di(2-thienyl)thieno[3,4-b]pyrazine and its derivatives J Chem Soc Chem Commun 0 1994 1585 1586
-
(1994)
J Chem Soc Chem Commun
, vol.0
, pp. 1585-1586
-
-
Kitamura, C.1
Tanaka, S.2
Yamashita, Y.3
-
15
-
-
0000227858
-
Design of narrow-bandgap polymers. Syntheses and properties of monomers and polymers containing aromatic-donor and o-quinoid-acceptor units
-
C. Kitamura, S. Tanaka, and Y. Yamashita Design of narrow-bandgap polymers. Syntheses and properties of monomers and polymers containing aromatic-donor and o-quinoid-acceptor units Chem Mater 8 2 1996 570 578 (Pubitemid 126468885)
-
(1996)
Chemistry of Materials
, vol.8
, Issue.2
, pp. 570-578
-
-
Kitamura, C.1
Tanaka, S.2
Yamashita, Y.3
-
16
-
-
34247390729
-
Low band gap poly-thienopyrazines for solar cells-Introducing the 11-thia-9,13-diaza-cyclopenta[b]triphenylenes
-
DOI 10.1016/j.solmat.2007.02.022, PII S092702480700092X
-
M.H. Petersen, O. Hagemann, K.T. Nielsen, M. Jørgensen, and F.C. Krebs Low band gap poly-thienopyrazines for solar cells - introducing the 11-thia-9,13-diaza-cyclopenta[b]triphenylenes Sol Energy Mater Sol Cells 91 11 2007 996 1009 (Pubitemid 46635042)
-
(2007)
Solar Energy Materials and Solar Cells
, vol.91
, Issue.11
, pp. 996-1009
-
-
Petersen, M.H.1
Hagemann, O.2
Nielsen, K.T.3
Jorgensen, M.4
Krebs, F.C.5
-
17
-
-
64549128572
-
Thermocleavable low band gap polymers and solar cells there from with remarkable stability toward oxygen
-
M.H. Petersen, S.A. Gevorgyan, and F.C. Krebs Thermocleavable low band gap polymers and solar cells there from with remarkable stability toward oxygen Macromolecules 41 23 2008 8986 8994
-
(2008)
Macromolecules
, vol.41
, Issue.23
, pp. 8986-8994
-
-
Petersen, M.H.1
Gevorgyan, S.A.2
Krebs, F.C.3
-
18
-
-
77951925699
-
Synthesis of thieno[3,4-b]pyrazine-based and 2,1,3-benzothiadiazole-based donoracceptor copolymers and their application in photovoltaic devices
-
E. Zhou, J. Cong, S. Yamakawa, Q. Wei, M. Nakamura, and K. Tajima Synthesis of thieno[3,4-b]pyrazine-based and 2,1,3-benzothiadiazole-based donoracceptor copolymers and their application in photovoltaic devices Macromolecules 43 6 2010 2873 2879
-
(2010)
Macromolecules
, vol.43
, Issue.6
, pp. 2873-2879
-
-
Zhou, E.1
Cong, J.2
Yamakawa, S.3
Wei, Q.4
Nakamura, M.5
Tajima, K.6
-
19
-
-
84868191151
-
Enhancing the performance of a thieno[3-4-b]pyrazine based polymer solar cell by introducing ethynylene linkages
-
H. Qin, L. Li, Y. Li, X. Peng, J. Peng, and Y. Cao Enhancing the performance of a thieno[3-4-b]pyrazine based polymer solar cell by introducing ethynylene linkages Eur Polymer J 48 12 2012 2076 2084
-
(2012)
Eur Polymer J
, vol.48
, Issue.12
, pp. 2076-2084
-
-
Qin, H.1
Li, L.2
Li, Y.3
Peng, X.4
Peng, J.5
Cao, Y.6
-
20
-
-
2942655373
-
Photophysical characterization of 2,3-difunctionalized thieno[3,4-b]pyrazines
-
S.C. Rasmussen, D.J. Sattler, K.A. Mitchell, and J. Maxwell Photophysical characterization of 2,3-difunctionalized thieno[3,4-b]pyrazines J Lumin 109 2 2004 111 119
-
(2004)
J Lumin
, vol.109
, Issue.2
, pp. 111-119
-
-
Rasmussen, S.C.1
Sattler, D.J.2
Mitchell, K.A.3
Maxwell, J.4
-
21
-
-
84962469651
-
A theoretical study of the low-lying excited states of thieno3,4-bpyrazine
-
M.D. Gomez-Jimenez, R. Pou-Amerigo, and E. Orti A theoretical study of the low-lying excited states of thieno3,4-bpyrazine J Chem Phys 131 2009 244105
-
(2009)
J Chem Phys
, vol.131
, pp. 244105
-
-
Gomez-Jimenez, M.D.1
Pou-Amerigo, R.2
Orti, E.3
-
22
-
-
84871243288
-
Low-lying electronic states and their nonradiative deactivation of thieno[3,4-b]pyrazine: An ab initio study
-
X. Guo, and Z. Cao Low-lying electronic states and their nonradiative deactivation of thieno[3,4-b]pyrazine: an ab initio study J Chem Phys 137 2012 224313
-
(2012)
J Chem Phys
, vol.137
, pp. 224313
-
-
Guo, X.1
Cao, Z.2
-
23
-
-
1542440145
-
Combined spectroscopic and theoretical study of narrow band gap heterocyclic co-oligomers containing alternating aromatic donor and o-quinoid acceptor units
-
M.C. Ruiz Delgado, V. Hernández, J.T. López Navarrete, S. Tanaka, and Y. Yamashita Combined spectroscopic and theoretical study of narrow band gap heterocyclic co-oligomers containing alternating aromatic donor and o-quinoid acceptor units J Phys Chem B 108 8 2004 2516 2526
-
(2004)
J Phys Chem B
, vol.108
, Issue.8
, pp. 2516-2526
-
-
Ruiz Delgado, M.C.1
Hernández, V.2
López Navarrete, J.T.3
Tanaka, S.4
Yamashita, Y.5
-
24
-
-
79955475522
-
Tuning the electronic structures and optical properties of fluorene-based donor-acceptor copolymers by changing the acceptors: A theoretical study
-
Y. Wang, Q. Peng, Q. Hou, K. Zhao, Y. Liang, and B. Li Tuning the electronic structures and optical properties of fluorene-based donor-acceptor copolymers by changing the acceptors: a theoretical study Theor Chem Acc 129 2011 257 270
-
(2011)
Theor Chem Acc
, vol.129
, pp. 257-270
-
-
Wang, Y.1
Peng, Q.2
Hou, Q.3
Zhao, K.4
Liang, Y.5
Li, B.6
-
25
-
-
84872703144
-
The calculations of excited-state properties with time-dependent density functional theory
-
C. Adamo, and D. Jacquemin The calculations of excited-state properties with time-dependent density functional theory Chem Soc Rev 42 2013 845 856
-
(2013)
Chem Soc Rev
, vol.42
, pp. 845-856
-
-
Adamo, C.1
Jacquemin, D.2
-
26
-
-
77952733827
-
nd and cc2 versions for the treatment of low-lying valence excitations of large organic dyes
-
nd and cc2 versions for the treatment of low-lying valence excitations of large organic dyes J Chem Phys 132 2010 184103
-
(2010)
J Chem Phys
, vol.132
, pp. 184103
-
-
Goerigk, L.1
Grimme, S.2
-
27
-
-
80051656172
-
Assessing excited state methods by adiabatic excitation energies
-
R. Send, M. Kühn, and F. Furche Assessing excited state methods by adiabatic excitation energies J Chem Theory Comput 7 8 2011 2376 2386
-
(2011)
J Chem Theory Comput
, vol.7
, Issue.8
, pp. 2376-2386
-
-
Send, R.1
Kühn, M.2
Furche, F.3
-
30
-
-
0035934184
-
A long-range correction scheme for generalized-gradient-approximation exchange functionals
-
DOI 10.1063/1.1383587
-
H. Iikura, T. Tsuneda, T. Yanai, and K. Hirao A long-range correction scheme for generalized-gradient-approximation exchange functionals J Chem Phys 115 2001 3540 3544 (Pubitemid 32795665)
-
(2001)
Journal of Chemical Physics
, vol.115
, Issue.8
, pp. 3540-3544
-
-
Iikura, H.1
Tsuneda, T.2
Yanai, T.3
Hirao, K.4
-
31
-
-
3142771297
-
A new hybrid exchange-correlation functional using the coulomb-attenuating method (cam-b3lyp)
-
T. Yanai, D.P. Tew, and N.C. Handy A new hybrid exchange-correlation functional using the coulomb-attenuating method (cam-b3lyp) Chem Phys Lett 393 2004 51 56
-
(2004)
Chem Phys Lett
, vol.393
, pp. 51-56
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
32
-
-
33845753887
-
Assessment of a long-range corrected hybrid functional
-
O.A. Vydrov, and G.E. Scuseria Assessment of a long-range corrected hybrid functional J Chem Phys 125 2006 234109
-
(2006)
J Chem Phys
, vol.125
, pp. 234109
-
-
Vydrov, O.A.1
Scuseria, G.E.2
-
33
-
-
40149109196
-
Systematic optimization of long-range corrected hybrid density functionals
-
J.D. Chai, and M. Head-Gordon Systematic optimization of long-range corrected hybrid density functionals J Chem Phys 128 2008 084106
-
(2008)
J Chem Phys
, vol.128
, pp. 084106
-
-
Chai, J.D.1
Head-Gordon, M.2
-
34
-
-
38849133661
-
Excitation energies in density functional theory: An evaluation and a diagnostic test
-
M.J.G. Peach, P. Benfield, T. Helgaker, and D.J. Tozer Excitation energies in density functional theory: an evaluation and a diagnostic test J Chem Phys 128 2008 044118
-
(2008)
J Chem Phys
, vol.128
, pp. 044118
-
-
Peach, M.J.G.1
Benfield, P.2
Helgaker, T.3
Tozer, D.J.4
-
35
-
-
79952130294
-
-
Gaussian Inc Wallingford CT
-
M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, and J.R. Cheeseman Gaussian 09 revision C.01 2009 Gaussian Inc Wallingford CT
-
(2009)
Gaussian 09 Revision C.01
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
-
36
-
-
0001475454
-
Toward reliable density functional methods without adjustable parameters: The pbe0 model
-
C. Adamo, and V. Barone Toward reliable density functional methods without adjustable parameters: the pbe0 model J Chem Phys 110 1999 6158 6170
-
(1999)
J Chem Phys
, vol.110
, pp. 6158-6170
-
-
Adamo, C.1
Barone, V.2
-
37
-
-
0000284436
-
Assessment of the Perdew-Burke-Ernzerhof exchange-correlation functional
-
M. Ernzerhof, and G.E. Scuseria Assessment of the Perdew-Burke-Ernzerhof exchange-correlation functional J Chem Phys 110 1999 5029 5036 (Pubitemid 129615784)
-
(1999)
Journal of Chemical Physics
, vol.110
, Issue.11
, pp. 5029-5036
-
-
Ernzerhof, M.1
Scuseria, G.E.2
-
38
-
-
55849117399
-
Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections
-
J.D. Chai, and M. Head-Gordon Long-range corrected hybrid density functionals with damped atom-atom dispersion corrections Phys Chem Chem Phys 10 2008 6615 6620
-
(2008)
Phys Chem Chem Phys
, vol.10
, pp. 6615-6620
-
-
Chai, J.D.1
Head-Gordon, M.2
-
39
-
-
84961980477
-
Quantum mechanical continuum solvation models
-
J. Tomasi, B. Mennucci, and R. Cammi Quantum mechanical continuum solvation models Chem Rev 105 2005 2999 3094
-
(2005)
Chem Rev
, vol.105
, pp. 2999-3094
-
-
Tomasi, J.1
Mennucci, B.2
Cammi, R.3
-
40
-
-
84962439394
-
A qualitative index of spatial extent in charge-transfer excitations
-
T. Le Bahers, C. Adamo, and I. Ciofini A qualitative index of spatial extent in charge-transfer excitations J Chem Theory Comput 7 8 2011 2498 2506
-
(2011)
J Chem Theory Comput
, vol.7
, Issue.8
, pp. 2498-2506
-
-
Le Bahers, T.1
Adamo, C.2
Ciofini, I.3
-
41
-
-
84859369750
-
What is the best atomic charge model to describe through-space charge-transfer excitations?
-
Code available at: Université de Nantes [accessed 06.08.12]
-
D. Jacquemin, T. Le Bahers, C. Adamo, and I. Ciofini What is the best atomic charge model to describe through-space charge-transfer excitations? Phys Chem Chem Phys 14 2012 5383 5388 Code available at: Université de Nantes http://www.sciences.univ-nantes.fr/CEISAM/erc/marches/ [accessed 06.08.12]
-
(2012)
Phys Chem Chem Phys
, vol.14
, pp. 5383-5388
-
-
Jacquemin, D.1
Le Bahers, T.2
Adamo, C.3
Ciofini, I.4
-
42
-
-
84861945043
-
Through-space charge transfer in rod-like molecules: Lessons from theory
-
I. Ciofini, T. Le Bahers, C. Adamo, F. Odobel, and D. Jacquemin Through-space charge transfer in rod-like molecules: lessons from theory J Phys Chem C 116 2012 11946 11955
-
(2012)
J Phys Chem C
, vol.116
, pp. 11946-11955
-
-
Ciofini, I.1
Le Bahers, T.2
Adamo, C.3
Odobel, F.4
Jacquemin, D.5
|