-
3
-
-
39749158431
-
Self-Healing Materials: A Review
-
Wool R.P. “Self-Healing Materials: A Review”. Soft Matter. 2008. 4: 400–418.
-
(2008)
Soft Matter
, vol.4
, pp. 400-418
-
-
Wool, R.P.1
-
4
-
-
78649716391
-
Self-Healing and Self-Mendable Polymers
-
Syrett J.A. Becer C.R. Haddleton D.M. “Self-Healing and Self-Mendable Polymers”. Polym. Chem. 2010. 1(7): 978–987.
-
(2010)
Polym. Chem
, vol.1
, Issue.7
, pp. 978-987
-
-
Syrett, J.A.1
Becer, C.R.2
Haddleton, D.M.3
-
8
-
-
84887483574
-
Comparing Solution and Melt-State Association of Hydrogen Bonds in Supramolecular Polymers
-
Herbst F. Binder W.H. “Comparing Solution and Melt-State Association of Hydrogen Bonds in Supramolecular Polymers”. Polym. Chem. 2013. 4(12): 3602–09.
-
(2013)
Polym. Chem
, vol.4
, Issue.12
, pp. 3602-3609
-
-
Herbst, F.1
Binder, W.H.2
-
10
-
-
0035865072
-
Autonomic Healing of Polymer Composites
-
White S.R. Sottos N.R. Geubelle P.H. Moore J.S. Kessler M.R. Sriram S.R. Brown E.N. Viswanathan S. “Autonomic Healing of Polymer Composites”. Nature. 2001. 409(6873): 794–797.
-
(2001)
Nature
, vol.409
, Issue.6873
, pp. 794-797
-
-
White, S.R.1
Sottos, N.R.2
Geubelle, P.H.3
Moore, J.S.4
Kessler, M.R.5
Sriram, S.R.6
Brown, E.N.7
Viswanathan, S.8
-
11
-
-
0037099395
-
A Stepwise Huisgen Cycloaddition Process: Copper(I)-Catalyzed Regioselective ‘Ligation’ of Azides and Terminal Alkynes
-
Rostovtsev V.V. Green L.G. Fokin V.V. Sharpless K.B. “A Stepwise Huisgen Cycloaddition Process: Copper(I)-Catalyzed Regioselective ‘Ligation’ of Azides and Terminal Alkynes”. Angew. Chem., Int. Ed. 2002. 41(14): 2596–2599.
-
(2002)
Angew. Chem., Int. Ed
, vol.41
, Issue.14
, pp. 2596-2599
-
-
Rostovtsev, V.V.1
Green, L.G.2
Fokin, V.V.3
Sharpless, K.B.4
-
12
-
-
33846703461
-
‘Click’ Chemistry in Polymer and Material Science
-
Binder W.H. Sachsenhofer R. “‘Click’ Chemistry in Polymer and Material Science”. Macromol. Rapid Commun. 2007. 28(1): 15–54.
-
(2007)
Macromol. Rapid Commun
, vol.28
, Issue.1
, pp. 15-54
-
-
Binder, W.H.1
Sachsenhofer, R.2
-
13
-
-
54749104711
-
‘Click’ Chemistry in Polymer and Material Science: An Update
-
Binder W.H. Sachsenhofer R. “‘Click’ Chemistry in Polymer and Material Science: An Update”. Macromol. Rapid Commun. 2008. 29(12–13), 952–981.
-
(2008)
Macromol. Rapid Commun
, vol.29
, Issue.12-13
, pp. 952-981
-
-
Binder, W.H.1
Sachsenhofer, R.2
-
14
-
-
79951888343
-
Azide/Alkyne-‘Click’-Reactions of Encapsulated Reagents: Toward Self-Healing Materials
-
Gragert M. Schunack M. Binder W.H. “Azide/Alkyne-‘Click’-Reactions of Encapsulated Reagents: Toward Self-Healing Materials”. Macromol. Rapid Commun. 2011. 32(5): 419–425.
-
(2011)
Macromol. Rapid Commun
, vol.32
, Issue.5
, pp. 419-425
-
-
Gragert, M.1
Schunack, M.2
Binder, W.H.3
-
15
-
-
51049094897
-
Cu-Catalyzed Azide-Alkyne Cycloaddition
-
Meldal M. Wenzel Tornøe C. “Cu-Catalyzed Azide-Alkyne Cycloaddition”. Chem. Rev. 2008. 108(8): 2952–3015.
-
(2008)
Chem. Rev
, vol.108
, Issue.8
, pp. 2952-3015
-
-
Meldal, M.1
Wenzel Tornøe, C.2
-
16
-
-
80055060816
-
The Copper(I)-Catalyzed Alkyne-Azide Cycloaddition (CuAAC) ‘Click’ Reaction and Its Applications. An Overview
-
(,)-
-
Liang L. Astruc D. “The Copper(I)-Catalyzed Alkyne-Azide Cycloaddition (CuAAC) ‘Click’ Reaction and Its Applications. An Overview”. Coord. Chem. Rev. 2011. 255(23)-(24)): 2933–2945.
-
(2011)
Coord. Chem. Rev
, vol.255
, Issue.23
, pp. 2933-2945
-
-
Liang, L.1
Astruc, D.2
-
18
-
-
84860179108
-
Autocatalysis in the Room Temperature Copper(I)-Catalyzed Alkyne-Azide ‘Click’ Cycloaddition of Multivalent Poly(acrylate)s and Poly(Isobutylene)s
-
Döhler D. Michael P. Binder W.H. “Autocatalysis in the Room Temperature Copper(I)-Catalyzed Alkyne-Azide ‘Click’ Cycloaddition of Multivalent Poly(acrylate)s and Poly(Isobutylene)s”. Macromolecules. 2012. 45(8): 3335–3345.
-
(2012)
Macromolecules
, vol.45
, Issue.8
, pp. 3335-3345
-
-
Döhler, D.1
Michael, P.2
Binder, W.H.3
-
19
-
-
75749083809
-
-
Gaussian Inc., Wallingford, CT
-
Frisch M.J. Trucks G.W. Schlegel H.B. Scuseria G.E. Robb M.A. Cheeseman J. R. Scalmani G. Barone V. Mennucci B. Petersson G.A. Nakatsuji H. Caricato M. Li X. Hratchian H.P. Izmaylov A.F. Bloino J. Zheng G. Sonnenberg J.L. Hada M. Ehara M. Toyota K. Fukuda R. Hasegawa J. Ishida M. Nakajima T. Honda Y. Kitao O. Nakai H. Vreven T. Montgomery J.A. Jr. Peralta J.E. Ogliaro F. Bearpark M. Heyd J.J. Brothers E. Kudin K.N. Staroverov V.N. Kobayashi R. Normand J. Raghavachari K. Rendell A. Burant J.C. Iyengar S.S. Tomasi J. Cossi M. Rega N. Millam J.M. Klene M. Knox J.E. Cross J.B. Bakken V. Adamo C. Jaramillo J. Gomperts R.E. Stratmann O. Yazyev A.J. Austin R. Cammi C. Pomelli J.W. Ochterski R. Martin R.L. Morokuma K. Zakrzewski V.G. Voth G.A. Salvador P. Dannenberg J.J. Dapprich S. Daniels A.D. Farkas O. Foresman J.B. Ortiz J.V. Cioslowski J. Fox D.J. Gaussian 09, revision A.1. Gaussian Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09, revision A.1
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, J.M.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.E.54
Stratmann, O.55
Yazyev, A.J.56
Austin, R.57
Cammi, C.58
Pomelli, J.W.59
Ochterski, R.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, O.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
20
-
-
4243553426
-
Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior
-
Becke A.D. “Density-Functional Exchange-Energy Approximation with Correct Asymptotic Behavior”. Phys. Rev. A: At., Mol., Opt. Phys. 1988. 38(6): 3098–3100.
-
(1988)
Phys. Rev. A: At., Mol., Opt. Phys
, vol.38
, Issue.6
, pp. 3098-3100
-
-
Becke, A.D.1
-
21
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee C. Yang W. Parr R.G. “Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density”. Phys. Rev. B: Condens. Matter Mater. Phys. 1988. 37(2): 785–789.
-
(1988)
Phys. Rev. B: Condens. Matter Mater. Phys
, vol.37
, Issue.2
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
22
-
-
0038596731
-
Results Obtained with the Correlation Energy Density Functionals of Becke and Lee, Yang and Parr
-
Miehlich B. Savin A. Stoll H. Preuss H. “Results Obtained with the Correlation Energy Density Functionals of Becke and Lee, Yang and Parr”. Chem. Phys. Lett. 1989. 157(3): 200–206.
-
(1989)
Chem. Phys. Lett
, vol.157
, Issue.3
, pp. 200-206
-
-
Miehlich, B.1
Savin, A.2
Stoll, H.3
Preuss, H.4
-
23
-
-
3142771297
-
A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
-
Yanai T. Tew D. Handy N. “A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)”. Chem. Phys. Lett. 2004. 393(1–3), 51–57.
-
(2004)
Chem. Phys. Lett
, vol.393
, Issue.1-3
, pp. 51-57
-
-
Yanai, T.1
Tew, D.2
Handy, N.3
-
24
-
-
0003754095
-
Unified Theory of Exchange and Correlation Beyond the Local Density Approximation
-
Ziesche P., Eschrig H., (eds), Berlin, Germany, Akademie Verlag, In:, editors
-
Perdew J.P. “Unified Theory of Exchange and Correlation Beyond the Local Density Approximation”. In: Ziesche P. Eschrig H., editors. Electronic Structure of Solids '91. Berlin, Germany: Akademie Verlag, 1991. Vol. 17. Pp. 11–20.
-
(1991)
Electronic Structure of Solids '91
, vol.17
, pp. 11-20
-
-
Perdew, J.P.1
-
25
-
-
23244460838
-
Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation
-
Perdew J.P. Chevary J.A. Vosko S.H. Jackson K.A. Pederson M.R. Singh D.J. Fiolhais C. “Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation”. Phys. Rev. B: Condens. Matter Mater. Phys. 1992. 46(11): 6671–6687.
-
(1992)
Phys. Rev. B: Condens. Matter Mater. Phys
, vol.46
, Issue.11
, pp. 6671-6687
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
26
-
-
0001622167
-
Erratum: Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation
-
Perdew J.P. Chevary J.A. Vosko S.H. Jackson K.A. Pederson M.R. Singh D.J. Fiolhais C. “Erratum: Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation”. Phys. Rev. B: Condens. Matter Mater. Phys. 1993. 48: 4978.
-
(1993)
Phys. Rev. B: Condens. Matter Mater. Phys
, vol.48
, pp. 4978
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
27
-
-
0003454331
-
Mixing Exact Exchange with GGA: When to Say When
-
Dobson J.F., Vignale G., Das M.P., (eds), New York, USA, Plenum Press, In:, editors
-
Burke K. Perdew J.P. Ernzerhof M. “Mixing Exact Exchange with GGA: When to Say When”. In: Dobson J.F. Vignale G. Das M.P., editors. Electronic Density Functional Theory. New York, USA: Plenum Press, 1998.
-
(1998)
Electronic Density Functional Theory
-
-
Burke, K.1
Perdew, J.P.2
Ernzerhof, M.3
-
28
-
-
36849115659
-
Self-Consistent Molecular Orbital Methods. IX. An Extended Gaussian Type Basis for Molecular Orbital Studies of Organic Molecules
-
Ditchfield R. Hehre W.J. Pople J.A. “Self-Consistent Molecular Orbital Methods. IX. An Extended Gaussian Type Basis for Molecular Orbital Studies of Organic Molecules”. J. Chem. Phys. 1971. 54: 724–728.
-
(1971)
J. Chem. Phys
, vol.54
, pp. 724-728
-
-
Ditchfield, R.1
Hehre, W.J.2
Pople, J.A.3
-
29
-
-
0141509423
-
Contracted Gaussian Basis Sets for Molecular Calculations. I. Second Row Atoms, Z=11-18
-
McLean A.D. Chandler G.S. “Contracted Gaussian Basis Sets for Molecular Calculations. I. Second Row Atoms, Z=11-18”. J. Chem. Phys. 1980. 72: 5639–5648.
-
(1980)
J. Chem. Phys
, vol.72
, pp. 5639-5648
-
-
McLean, A.D.1
Chandler, G.S.2
-
30
-
-
26844534384
-
Self-Consistent Molecular Orbital Methods. XX. A Basis Set for Correlated Wave Functions
-
Krishnan R. Binkley J.S. Seeger R. Pople J.A. “Self-Consistent Molecular Orbital Methods. XX. A Basis Set for Correlated Wave Functions”. J. Chem. Phys. 1980. 72: 650–654.
-
(1980)
J. Chem. Phys
, vol.72
, pp. 650-654
-
-
Krishnan, R.1
Binkley, J.S.2
Seeger, R.3
Pople, J.A.4
-
31
-
-
36549091139
-
Self-Consistent Molecular Orbital Methods 25. Supplementary Functions for Gaussian Basis Sets
-
Frisch M.J. Pople J.A. Binkley J.S. “Self-Consistent Molecular Orbital Methods 25. Supplementary Functions for Gaussian Basis Sets”. J. Chem. Phys. 1984. 80(7): 3265–3269.
-
(1984)
J. Chem. Phys
, vol.80
, Issue.7
, pp. 3265-3269
-
-
Frisch, M.J.1
Pople, J.A.2
Binkley, J.S.3
-
32
-
-
84986468715
-
Efficient Diffuse Function-Augmented Basis Sets for Anion Calculations. III. The 3-21+G Basis Set for First-Row Elements, Li-F
-
Clark T. Chandrasekhar J. Spitznagel G.W. Schleyer P. v. R. “Efficient Diffuse Function-Augmented Basis Sets for Anion Calculations. III. The 3-21+G Basis Set for First-Row Elements, Li-F”. J. Comput. Chem. 1983. 4(3): 294–301.
-
(1983)
J. Comput. Chem
, vol.4
, Issue.3
, pp. 294-301
-
-
Clark, T.1
Chandrasekhar, J.2
Spitznagel, G.W.3
Schleyer, P.V.R.4
-
33
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron Through Neon and Hydrogen
-
Dunning T.H. Jr. “Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron Through Neon and Hydrogen”. J. Chem. Phys. 1989. 90: 1007–1023.
-
(1989)
J. Chem. Phys
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
34
-
-
4143095330
-
Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions
-
Kendall R.A. Dunning T. H. Jr. Harrison R.J. “Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions”. J. Chem. Phys. 1992. 96(9): 6796–6806.
-
(1992)
J. Chem. Phys
, vol.96
, Issue.9
, pp. 6796-6806
-
-
Kendall, R.A.1
Dunning, T.H.2
Harrison, R.J.3
-
35
-
-
3843146349
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. III. The Atoms Aluminum Through Argon
-
Woon D.E. Dunning T.H. Jr. “Gaussian Basis Sets for Use in Correlated Molecular Calculations. III. The Atoms Aluminum Through Argon”. J. Chem. Phys. 1993. 98: 1358–1371.
-
(1993)
J. Chem. Phys
, vol.98
, pp. 1358-1371
-
-
Woon, D.E.1
Dunning, T.H.2
-
36
-
-
36649020243
-
An Evaluation of Harmonic Vibrational Frequency Scale Factors
-
Merrick J.P. Moran D. Radom L.J. “An Evaluation of Harmonic Vibrational Frequency Scale Factors”. J. Phys. Chem. A. 2007. 111: 11683–11700.
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 11683-11700
-
-
Merrick, J.P.1
Moran, D.2
Radom, L.J.3
-
37
-
-
33750294084
-
Raman and Surface-Enhanced Raman Scattering of a Series of Size-Separated Polyynes
-
Tabata H. Fujii M. Hayashi S. Doi T. Wakabayashi T. “Raman and Surface-Enhanced Raman Scattering of a Series of Size-Separated Polyynes”. Carbon. 2006. 44(15): 3168–3176.
-
(2006)
Carbon
, vol.44
, Issue.15
, pp. 3168-3176
-
-
Tabata, H.1
Fujii, M.2
Hayashi, S.3
Doi, T.4
Wakabayashi, T.5
-
38
-
-
79955047997
-
Imaging of EdU, an Alkyne-Tagged Cell Proliferation Probe, by Raman Microscopy
-
Yamakoshi H. Dodo K. Okada M. Ando J. Palonpon A. Fujita K. Kawata S. Sodeoka M. “Imaging of EdU, an Alkyne-Tagged Cell Proliferation Probe, by Raman Microscopy”. J. Am. Chem. Soc. 2011. 133(16): 6102–6105.
-
(2011)
J. Am. Chem. Soc
, vol.133
, Issue.16
, pp. 6102-6105
-
-
Yamakoshi, H.1
Dodo, K.2
Okada, M.3
Ando, J.4
Palonpon, A.5
Fujita, K.6
Kawata, S.7
Sodeoka, M.8
-
39
-
-
70349227270
-
Raman Microscopy based on Doubly-Resonant Four-Wave Mixing (DR-FWM)
-
Weeks T. Wachsmann-Hogiu S. Huser T. “Raman Microscopy based on Doubly-Resonant Four-Wave Mixing (DR-FWM)”. Opt. Express. 2009. 17(19): 17044–17051.
-
(2009)
Opt. Express
, vol.17
, Issue.19
, pp. 17044-17051
-
-
Weeks, T.1
Wachsmann-Hogiu, S.2
Huser, T.3
-
42
-
-
32044443237
-
The Electrosorption of 1,2,3-Triazole on Gold as Studied with Surface-Enhanced Raman Spectroscopy
-
Jbarah A.A. Ihle A. Banert K. Holze R. “The Electrosorption of 1,2,3-Triazole on Gold as Studied with Surface-Enhanced Raman Spectroscopy”. J. Raman Spectrosc. 2006. 37(1–3), 123–131.
-
(2006)
J. Raman Spectrosc
, vol.37
, Issue.1-3
, pp. 123-131
-
-
Jbarah, A.A.1
Ihle, A.2
Banert, K.3
Holze, R.4
-
44
-
-
79953187599
-
3] for Azide-Alkyne Cycloaddition Reactions Under Strict Click Conditions
-
3] for Azide-Alkyne Cycloaddition Reactions Under Strict Click Conditions”. J. Org. Chem. 2011. 76: 2367–2373.
-
(2011)
J. Org. Chem
, vol.76
, pp. 2367-2373
-
-
Lal, S.1
Diez-Gonzalez, S.2
|