-
2
-
-
0001553682
-
Color and Constitution: One Hundred Years of Research
-
Dähne, S. Color and Constitution: One Hundred Years of Research Science 1978, 199, 1163-1167
-
(1978)
Science
, vol.199
, pp. 1163-1167
-
-
Dähne, S.1
-
3
-
-
0033115215
-
Light Absorption and Stability Properties of Some Near-IR Indamine Dyes Related to Bindschedler's Green
-
Griffiths, J.; Cox, R. Light Absorption and Stability Properties of Some Near-IR Indamine Dyes Related to Bindschedler's Green Dyes Pigments 1999, 42, 29-34
-
(1999)
Dyes Pigments
, vol.42
, pp. 29-34
-
-
Griffiths, J.1
Cox, R.2
-
4
-
-
0000289051
-
Color and Constitution. IV. 1 the Absorption of Phenol Blue
-
Brooker, L. G. S.; Sprague, R. H. Color and Constitution. IV. 1 The Absorption of Phenol Blue J. Am. Chem. Soc. 1941, 63, 3214-3215
-
(1941)
J. Am. Chem. Soc.
, vol.63
, pp. 3214-3215
-
-
Brooker, L.G.S.1
Sprague, R.H.2
-
5
-
-
1542723240
-
Color and Constitution. III. 1 Absorption of 2-p- Dimethylaminostyrylquinoline and Its Salts. The Effect on Absorption of a Benzene Ring in the Chromophoric Chain of Dyes
-
Brooker, L. G. S.; Sprague, R. H. Color and Constitution. III. 1 Absorption of 2-p-Dimethylaminostyrylquinoline and Its Salts. The Effect on Absorption of a Benzene Ring in the Chromophoric Chain of Dyes J. Am. Chem. Soc. 1941, 63, 3203-3213
-
(1941)
J. Am. Chem. Soc.
, vol.63
, pp. 3203-3213
-
-
Brooker, L.G.S.1
Sprague, R.H.2
-
6
-
-
79955406500
-
Michler's Hydrol Blue: A Sensitive Probe for Amyloid Fibril Detection
-
Kitts, C. C.; Beke-Somfai, T.; Nordén, B. Michler's Hydrol Blue: A Sensitive Probe for Amyloid Fibril Detection Biochemistry 2011, 50, 3451-3461
-
(2011)
Biochemistry
, vol.50
, pp. 3451-3461
-
-
Kitts, C.C.1
Beke-Somfai, T.2
Nordén, B.3
-
7
-
-
0003348888
-
Quantum chemistry and its unachieved missions
-
PII S0166128097002339
-
Malrieu, J.-P. Quantum Chemistry and its Unachieved Missions J. Mol. Struct.: THEOCHEM 1998, 424, 83-91 (Pubitemid 128388403)
-
(1998)
Journal of Molecular Structure: THEOCHEM
, vol.424
, Issue.1-2
, pp. 83-91
-
-
Malrieu, J.-P.1
-
8
-
-
36149010980
-
Discussion on Molecular Spectra
-
Förster, T. Discussion on Molecular Spectra Rev. Mod. Phys. 1963, 53, 572-575
-
(1963)
Rev. Mod. Phys.
, vol.53
, pp. 572-575
-
-
Förster, T.1
-
9
-
-
37049142808
-
478. Colour and Constitution. Part 1. Basic Dyes
-
Dewar, M. J. S. 478. Colour and Constitution. Part 1. Basic Dyes J. Chem. Soc. 1950, 2329-2334
-
(1950)
J. Chem. Soc.
, pp. 2329-2334
-
-
Dewar, M.J.S.1
-
10
-
-
35648939084
-
227. The Colour of Organic Compounds. Part 1. A General Colour Rule
-
Knott, E. B. 227. The Colour of Organic Compounds. Part 1. A General Colour Rule J. Chem. Soc. 1951, 1024-1028
-
(1951)
J. Chem. Soc.
, pp. 1024-1028
-
-
Knott, E.B.1
-
11
-
-
0010047420
-
Fluorine-Containing Cyanine Dyes 27. Bis(p-Dimethylaminophenyl)methane Dyes
-
Il'chenko, A. Y.; Koval'chuk, R. E.; Yagupol'skii, L. M. Fluorine-Containing Cyanine Dyes 27. Bis(p-Dimethylaminophenyl)methane Dyes Z. Org. Khim. 1973, 9, 1744-1748
-
(1973)
Z. Org. Khim.
, vol.9
, pp. 1744-1748
-
-
Il'Chenko, A.Y.1
Koval'Chuk, R.E.2
Yagupol'Skii, L.M.3
-
12
-
-
84859161575
-
A Quantitative Quantum Chemical Model of the Dewar-Knott Color Rule for Cationic Diarylmethanes
-
Olsen, S. A Quantitative Quantum Chemical Model of the Dewar-Knott Color Rule for Cationic Diarylmethanes Chem. Phys. Lett. 2012, 532, 106-109
-
(2012)
Chem. Phys. Lett.
, vol.532
, pp. 106-109
-
-
Olsen, S.1
-
13
-
-
0001874839
-
Steric Effects in Di- and Tri-arylmethanes. Part 8. Electronic Absorption Spectra of Planar Derivatives of Michler's Hydrol Blue
-
Aaron, C.; Barker, C. C. Steric Effects in Di- and Tri-arylmethanes. Part 8. Electronic Absorption Spectra of Planar Derivatives of Michler's Hydrol Blue J. Chem. Soc. 1963, 1963, 2655-2662
-
(1963)
J. Chem. Soc.
, vol.1963
, pp. 2655-2662
-
-
Aaron, C.1
Barker, C.C.2
-
14
-
-
0348020777
-
Theoretical and Experimental Study of the Electronic Spectrum and Photophysics of Michler's Hydrol Blue
-
Baraldi, I.; Carnevali, A.; Momicchioli, F.; Ponterini, G. Theoretical and Experimental Study of the Electronic Spectrum and Photophysics of Michler's Hydrol Blue Chem. Phys. 1992, 160, 85-96
-
(1992)
Chem. Phys.
, vol.160
, pp. 85-96
-
-
Baraldi, I.1
Carnevali, A.2
Momicchioli, F.3
Ponterini, G.4
-
15
-
-
84861695254
-
Electronic Structure Underlying Colour Differences between Diarylmethane Dyes and their Azomethine Analogues
-
Olsen, S. Electronic Structure Underlying Colour Differences Between Diarylmethane Dyes and their Azomethine Analogues Aust. J. Chem. 2012, 65, 520-523
-
(2012)
Aust. J. Chem.
, vol.65
, pp. 520-523
-
-
Olsen, S.1
-
16
-
-
84856815478
-
Four-Electron, Three-Orbital Model for the Low-Energy Electronic Structure of Cationic Diarylmethanes: Notes on a "pauling Point"
-
Olsen, S. Four-Electron, Three-Orbital Model for the Low-Energy Electronic Structure of Cationic Diarylmethanes: Notes on a "Pauling Point" J. Phys. Chem. A 2012, 116, 1486-1492
-
(2012)
J. Phys. Chem. A
, vol.116
, pp. 1486-1492
-
-
Olsen, S.1
-
17
-
-
84863737719
-
A Three-State Effective Hamiltonian for Symmetric Cationic Diarylmethanes
-
Olsen, S.; McKenzie, R. H. A Three-State Effective Hamiltonian for Symmetric Cationic Diarylmethanes J. Chem. Phys. 2012, 136, 234313-1-11
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 2343131-23431311
-
-
Olsen, S.1
McKenzie, R.H.2
-
18
-
-
58149173943
-
The Nature of Resonance in Allyl Ions and Radical
-
Linares, M.; Humbel, S.; Braïda, B. The Nature of Resonance in Allyl Ions and Radical J. Phys. Chem. A 2008, 112, 13249-13255
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 13249-13255
-
-
Linares, M.1
Humbel, S.2
Braïda, B.3
-
19
-
-
77953287971
-
A Dark Excited State of Fluorescent Protein Chromophores, Considered as Brooker Dyes
-
Olsen, S.; McKenzie, R. H. A Dark Excited State of Fluorescent Protein Chromophores, Considered as Brooker Dyes Chem. Phys. Lett. 2010, 492, 150-156
-
(2010)
Chem. Phys. Lett.
, vol.492
, pp. 150-156
-
-
Olsen, S.1
McKenzie, R.H.2
-
20
-
-
34249932501
-
The Electronic Spectra of Diphenylmethane Dyes
-
Adam, F. C. The Electronic Spectra of Diphenylmethane Dyes J. Mol. Spectrosc. 1960, 4, 359-371
-
(1960)
J. Mol. Spectrosc.
, vol.4
, pp. 359-371
-
-
Adam, F.C.1
-
21
-
-
0011115527
-
Structures and Electron Spectra. 3. Triphenylmethane Dyes
-
Looney, C. W.; Simpson, W. T. Structures and Electron Spectra. 3. Triphenylmethane Dyes J. Am. Chem. Soc. 1954, 76, 6293-6300
-
(1954)
J. Am. Chem. Soc.
, vol.76
, pp. 6293-6300
-
-
Looney, C.W.1
Simpson, W.T.2
-
22
-
-
0002012597
-
Symmetry-Determined Relationships in the Electronic Spectra of Arylmethyl Ions
-
Grinter, R.; Mason, S. F. Symmetry-Determined Relationships in the Electronic Spectra of Arylmethyl Ions Trans. Faraday Soc. 1964, 60, 264-273
-
(1964)
Trans. Faraday Soc.
, vol.60
, pp. 264-273
-
-
Grinter, R.1
Mason, S.F.2
-
23
-
-
0039306126
-
The y Bands in Absorption Spectra
-
Lewis, G. N.; Bigeleisen, J. The y Bands in Absorption Spectra J. Am. Chem. Soc. 1943, 65, 2102-2106
-
(1943)
J. Am. Chem. Soc.
, vol.65
, pp. 2102-2106
-
-
Lewis, G.N.1
Bigeleisen, J.2
-
24
-
-
84982077611
-
Molekulare Resonanzsysteme 7. Die verschiedenen Ionisationsstufen der Indophenole und Indamine und ihre Absorptionsspektren
-
Schwarzenbach, G.; Mohler, H.; Sorge, J. Molekulare Resonanzsysteme 7. Die verschiedenen Ionisationsstufen der Indophenole und Indamine und ihre Absorptionsspektren Helv. Chim. Acta 1938, 21, 1636-1645
-
(1938)
Helv. Chim. Acta
, vol.21
, pp. 1636-1645
-
-
Schwarzenbach, G.1
Mohler, H.2
Sorge, J.3
-
25
-
-
84985520810
-
Building Bridges between Inorganic and Organic Chemistry(Nobel Lecture)
-
Hoffmann, R. Building Bridges Between Inorganic and Organic Chemistry(Nobel Lecture) Angew. Chem., Int. Ed. 1982, 21, 711-800
-
(1982)
Angew. Chem., Int. Ed.
, vol.21
, pp. 711-800
-
-
Hoffmann, R.1
-
26
-
-
36448989656
-
Is my chemical universe localized or delocalized? Is there a future for chemical concepts?
-
DOI 10.1039/b711641c
-
Shaik, S. Is My Chemical Universe Localized or Delocalized? is There a Future for Chemical Concepts? New J. Chem. 2007, 31, 2015-2028 (Pubitemid 350174510)
-
(2007)
New Journal of Chemistry
, vol.31
, Issue.12
, pp. 2015-2028
-
-
Shaik, S.1
-
27
-
-
33747615553
-
-
MOLPRO, version 2012.1, a package of ab initio programs, Werner, H.-J.; Knowles, P. J.; Knizia, G.; Manby, F. R.; M. Schütz, and others, see http://www.molpro.net.
-
MOLPRO, Version. 2012.1, A Package of Ab Initio Programs, and Others
-
-
Werner, H.-J.1
Knowles, P.J.2
Knizia, G.3
Manby, F.R.4
Schütz, M.5
-
28
-
-
0000522267
-
Analytical energy gradients for local second-order Møller-Plesset perturbation theory
-
Azhary, A. E.; Rauhut, G.; Pulay, P.; Werner, H.-J. Analytical Energy Gradients for Local Second-Order Møller - Plesset Perturbation Theory J. Chem. Phys. 1998, 108, 5185-5193 (Pubitemid 128611019)
-
(1998)
Journal of Chemical Physics
, vol.108
, Issue.13
, pp. 5185-5193
-
-
El Azhary, A.1
Rauhut, G.2
Pulay, P.3
Werner, H.-J.4
-
29
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. 1. The Atoms Boron Through Neon and Hydrogen
-
Dunning, T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. 1. 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
-
30
-
-
36749108391
-
A Quadratically Convergent MCSCF Method for the Simultaneous Optimization of Several States
-
Werner, H.-J.; Meyer, W. A Quadratically Convergent MCSCF Method for the Simultaneous Optimization of Several States J. Chem. Phys. 1981, 74, 5794-5801
-
(1981)
J. Chem. Phys.
, vol.74
, pp. 5794-5801
-
-
Werner, H.-J.1
Meyer, W.2
-
31
-
-
77951100691
-
A Modified Resonance-Theoretic Framework for Structure-Property Relationships in a Halochromic Oxonol Dye
-
Olsen, S. A Modified Resonance-Theoretic Framework for Structure-Property Relationships in a Halochromic Oxonol Dye J. Chem. Theory Comput. 2010, 6, 1089-1103
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 1089-1103
-
-
Olsen, S.1
-
32
-
-
0000394417
-
Multireference Perturbation Theory for Large Restricted and Selected Active Space Reference Wave Functions
-
Celani, P.; Werner, H.-J. Multireference Perturbation Theory for Large Restricted and Selected Active Space Reference Wave Functions J. Chem. Phys. 2000, 112, 5546-5557
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 5546-5557
-
-
Celani, P.1
Werner, H.-J.2
-
33
-
-
0001523580
-
Applications of level shift corrected perturbation theory in electronic spectroscopy
-
PII S0166128096047124
-
Roos, B. O.; Andersson, K.; Fülscher, M. P.; Serrano-Andrés, L.; Pierloot, K.; Merchán, M.; Molina, V. Applications of Level Shift Corrected Perturbation Theory in Electronic Spectroscopy J. Mol. Struct.: THEOCHEM 1996, 388 IS, 257-276 (Pubitemid 126404449)
-
(1996)
Journal of Molecular Structure: THEOCHEM
, vol.388
, Issue.1-3
, pp. 257-276
-
-
Roos, B.O.1
Andersson, K.2
Fulscher, M.P.3
Serrano-Andres, L.4
Pierloot, K.5
Merchan, M.6
Molina, V.7
-
34
-
-
0011083273
-
Harmonic Vibrational Frequencies: An Evaluation of Hartree- Fock, Moller- Plesset
-
Scott, A. P.; Radom, L. Harmonic Vibrational Frequencies: An Evaluation of Hartree- Fock, Moller- Plesset,... J. Phys. Chem. 1996, 100, 16502-16513
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 16502-16513
-
-
Scott, A.P.1
Radom, L.2
-
35
-
-
0001426656
-
Simple Aspects of Raman Scattering
-
Heller, E. J.; Sundberg, R. L.; Tannor, D. Simple Aspects of Raman Scattering J. Phys. Chem. 1982, 86, 1822-1833
-
(1982)
J. Phys. Chem.
, vol.86
, pp. 1822-1833
-
-
Heller, E.J.1
Sundberg, R.L.2
Tannor, D.3
-
37
-
-
33751034573
-
Conditions for the Definition of a Strictly Diabatic Electronic Basis for Molecular Systems
-
Mead, C. A.; Truhlar, D. G. Conditions for the Definition of a Strictly Diabatic Electronic Basis for Molecular Systems J. Chem. Phys. 1982, 77, 6090-6098
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 6090-6098
-
-
Mead, C.A.1
Truhlar, D.G.2
-
38
-
-
13344260051
-
Concerning Medium Polarity Effects on the Photophysics and Photochemistry of TICT-Forming Dyes
-
Momicchioli, F.; Baraldi, I.; Carnevali, A.; Caselli, M.; Ponterini, G. Concerning Medium Polarity Effects on the Photophysics and Photochemistry of TICT-Forming Dyes Coord. Chem. Rev. 1993, 125, 301-315
-
(1993)
Coord. Chem. Rev.
, vol.125
, pp. 301-315
-
-
Momicchioli, F.1
Baraldi, I.2
Carnevali, A.3
Caselli, M.4
Ponterini, G.5
-
39
-
-
33845557068
-
The Semiclassical Way to Molecular Spectroscopy
-
Heller, E. J. The Semiclassical Way to Molecular Spectroscopy Acc. Chem. Res. 1981, 14, 368-375
-
(1981)
Acc. Chem. Res.
, vol.14
, pp. 368-375
-
-
Heller, E.J.1
-
40
-
-
37049059570
-
267. Steric Effects in Di-and Tri-arylmethanes. Part 4. Electronic Absorption Spectra of alpha-Alkyl Derivatives of Michler's Hydrol Blue
-
Barker, C. C.; Hallas, G. 267. Steric Effects in Di-and Tri-arylmethanes. Part 4. Electronic Absorption Spectra of alpha-Alkyl Derivatives of Michler's Hydrol Blue J. Chem. Soc. 1961, 1961, 1395
-
(1961)
J. Chem. Soc.
, vol.1961
, pp. 1395
-
-
Barker, C.C.1
Hallas, G.2
-
41
-
-
33745071793
-
How Accurate is the CASPT2Method?
-
Azizi, Z.; Roos, B. O.; Veryazov, V. How Accurate is The CASPT2Method? Phys. Chem. Chem. Phys. 2006, 8, 2727
-
(2006)
Phys. Chem. Chem. Phys.
, vol.8
, pp. 2727
-
-
Azizi, Z.1
Roos, B.O.2
Veryazov, V.3
-
42
-
-
33947483459
-
The Absorption Spectra of Benzaurin
-
Orndorff, W. R.; Gibbs, R. C.; McNulty, S. A. The Absorption Spectra of Benzaurin J. Am. Chem. Soc. 1925, 47, 2767-2777
-
(1925)
J. Am. Chem. Soc.
, vol.47
, pp. 2767-2777
-
-
Orndorff, W.R.1
Gibbs, R.C.2
McNulty, S.A.3
-
43
-
-
0041902189
-
Color and Constitution: The x- and y-Bands of Pyrazolone Azomethine Dyes
-
Smith, W. F. Color and Constitution: The x- and y-Bands of Pyrazolone Azomethine Dyes J. Phys. Chem. 1964, 68, 1501-1507
-
(1964)
J. Phys. Chem.
, vol.68
, pp. 1501-1507
-
-
Smith, W.F.1
-
44
-
-
0009382190
-
Rules for the Absorption Spectra of Dyes
-
Lewis, G. N. Rules for the Absorption Spectra of Dyes J. Am. Chem. Soc. 1945, 67, 770-775
-
(1945)
J. Am. Chem. Soc.
, vol.67
, pp. 770-775
-
-
Lewis, G.N.1
-
45
-
-
0011083074
-
Electronic Spectrum of 4, 4'-Bis-Dimethylamino Fuchsone and Related Triphenylmethane Dyes
-
Adam, F. C.; Simpson, W. T. Electronic Spectrum of 4, 4'-Bis-Dimethylamino Fuchsone and Related Triphenylmethane Dyes J. Mol. Spectrosc. 1959, 3, 363-380
-
(1959)
J. Mol. Spectrosc.
, vol.3
, pp. 363-380
-
-
Adam, F.C.1
Simpson, W.T.2
-
46
-
-
33947455497
-
On the Use of Structures as an Aid in Understanding pi-Electron Spectra
-
Simpson, W. T. On the Use of Structures as an Aid in Understanding pi-Electron Spectra J. Am. Chem. Soc. 1953, 75, 597
-
(1953)
J. Am. Chem. Soc.
, vol.75
, pp. 597
-
-
Simpson, W.T.1
-
47
-
-
3042715521
-
Structures and -Electron Spectra. II. The Transformation Matrix1, 2
-
Simpson, W. T.; Looney, C. W. Structures and -Electron Spectra. II. The Transformation Matrix1, 2 J. Am. Chem. Soc. 1954, 76, 6285
-
(1954)
J. Am. Chem. Soc.
, vol.76
, pp. 6285
-
-
Simpson, W.T.1
Looney, C.W.2
-
48
-
-
33947450468
-
Color and Constitution of Pyrazolone Azomethine Dyes
-
Brown, G. H.; Graham, B.; Vittum, P. W.; Weissberger, A.; Azomethine Dyes, I. Color and Constitution of Pyrazolone Azomethine Dyes J. Am. Chem. Soc. 1951, 73, 919-926
-
(1951)
J. Am. Chem. Soc.
, vol.73
, pp. 919-926
-
-
Brown, G.H.1
Graham, B.2
Vittum, P.W.3
Weissberger, A.4
Azomethine Dyes, I.5
-
49
-
-
0004043298
-
-
Prentice-Hall, Inc. Englewood Cliffs, NJ
-
Schatz, G. C.; Ratner, M. A. Quantum Mechanics in Chemistry; Prentice-Hall, Inc.: Englewood Cliffs, NJ, 1993; p 259.
-
(1993)
Quantum Mechanics in Chemistry
, pp. 259
-
-
Schatz, G.C.1
Ratner, M.A.2
-
50
-
-
1842678861
-
Indoaniline Dyes. 2. The Effect of Multiple Substitution on the Absorption of Phenol Blue
-
Vittum, P. W.; Brown, G. H. Indoaniline Dyes. 2. The Effect of Multiple Substitution on the Absorption of Phenol Blue J. Am. Chem. Soc. 1947, 69, 152-155
-
(1947)
J. Am. Chem. Soc.
, vol.69
, pp. 152-155
-
-
Vittum, P.W.1
Brown, G.H.2
-
51
-
-
11744366851
-
Geometry and Spectra of Substituted Anilines
-
Klevens, H. B.; Platt, J. R. Geometry and Spectra of Substituted Anilines J. Am. Chem. Soc. 1949, 71, 1714-1720
-
(1949)
J. Am. Chem. Soc.
, vol.71
, pp. 1714-1720
-
-
Klevens, H.B.1
Platt, J.R.2
-
52
-
-
0001584716
-
Application of Linear Free Energy Relations to Electronically Excited States of Monosubstituted Phenols
-
Wehry, E. L.; Rogers, L. B. Application of Linear Free Energy Relations to Electronically Excited States of Monosubstituted Phenols J. Am. Chem. Soc. 1965, 87, 4234-4238
-
(1965)
J. Am. Chem. Soc.
, vol.87
, pp. 4234-4238
-
-
Wehry, E.L.1
Rogers, L.B.2
-
53
-
-
84859304033
-
Collapse and Recovery of Green Fluorescent Protein Chromophore Emission through Topological Effects
-
Tolbert, L. M.; Baldridge, A.; Kowalik, J.; Solntsev, K. M. Collapse and Recovery of Green Fluorescent Protein Chromophore Emission through Topological Effects Acc. Chem. Res. 2012, 45, 171-181
-
(2012)
Acc. Chem. Res.
, vol.45
, pp. 171-181
-
-
Tolbert, L.M.1
Baldridge, A.2
Kowalik, J.3
Solntsev, K.M.4
-
54
-
-
0001279018
-
Periodic Potential Functions for Pseudorotation and Internal Rotation
-
Lewis, J.; Malloy, T. B.; Chao, T. H.; Laane, J. Periodic Potential Functions for Pseudorotation and Internal Rotation J. Mol. Struct. 1972, 12, 427-449
-
(1972)
J. Mol. Struct.
, vol.12
, pp. 427-449
-
-
Lewis, J.1
Malloy, T.B.2
Chao, T.H.3
Laane, J.4
-
55
-
-
84864399581
-
Essential State Model for Two-Photon Absorption Spectra of Polymethine Dyes
-
Sissa, C.; Jahani, P. M.; Soos, Z. G.; Painelli, A. Essential State Model for Two-Photon Absorption Spectra of Polymethine Dyes ChemPhysChem 2012, 13, 2795-2800
-
(2012)
ChemPhysChem
, vol.13
, pp. 2795-2800
-
-
Sissa, C.1
Jahani, P.M.2
Soos, Z.G.3
Painelli, A.4
-
56
-
-
77953739575
-
Essential-State Model for Polymethine Dyes: Symmetry Breaking and Optical Spectra
-
Terenziani, F.; Przhonska, O. V.; Webster, S.; Padilha, L. A.; Slominsky, Y. L.; Davydenko, I. G.; Gerasov, A. O.; Kovtun, Y. P.; Shandura, M. P.; Kachkovski, A. D. Essential-State Model for Polymethine Dyes: Symmetry Breaking and Optical Spectra J. Phys. Chem. Lett. 2010, 1, 1800-1804
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 1800-1804
-
-
Terenziani, F.1
Przhonska, O.V.2
Webster, S.3
Padilha, L.A.4
Slominsky, Y.L.5
Davydenko, I.G.6
Gerasov, A.O.7
Kovtun, Y.P.8
Shandura, M.P.9
Kachkovski, A.D.10
-
57
-
-
78649962062
-
First Hyperpolarizability Dispersion of the Octupolar Molecule Crystal Violet: Multiple Resonances and Vibrational and Solvation Effects
-
Campo, J.; Painelli, A.; Terenziani, F.; Van Regemorter, T.; Beljonne, D.; Goovaerts, E.; Wenseleers, W. First Hyperpolarizability Dispersion of the Octupolar Molecule Crystal Violet: Multiple Resonances and Vibrational and Solvation Effects J. Am. Chem. Soc. 2010, 132, 16467-16478
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 16467-16478
-
-
Campo, J.1
Painelli, A.2
Terenziani, F.3
Van Regemorter, T.4
Beljonne, D.5
Goovaerts, E.6
Wenseleers, W.7
-
58
-
-
0034315737
-
Optical Spectra of Push-Pull Chromophores in Solution: A Simple Model
-
Painelli, A.; Terenziani, F. Optical Spectra of Push-Pull Chromophores in Solution: A Simple Model J. Phys. Chem. A 2000, 104, 11041-11048
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 11041-11048
-
-
Painelli, A.1
Terenziani, F.2
-
59
-
-
65249176944
-
Essential State Models for Solvatochromism in Donor-Acceptor Molecules: The Role of the Bridge
-
Grisanti, L.; D'Avino, G.; Painelli, A.; Guasch, J.; Ratera, I.; Veciana, J. Essential State Models for Solvatochromism in Donor-Acceptor Molecules: the Role of the Bridge J. Phys. Chem. B 2009, 113, 4718-4725
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 4718-4725
-
-
Grisanti, L.1
D'Avino, G.2
Painelli, A.3
Guasch, J.4
Ratera, I.5
Veciana, J.6
-
60
-
-
33845441974
-
Charge instability in quadrupolar chromophores: Symmetry breaking and solvatochromism
-
DOI 10.1021/ja064521j
-
Terenziani, F.; Painelli, A.; Katan, C.; Charlot, M.; Blanchard-Desce, M. Charge Instability in Quadrupolar Chromophores: Symmetry Breaking and Solvatochromism J. Am. Chem. Soc. 2006, 128, 15742-15755 (Pubitemid 44894115)
-
(2006)
Journal of the American Chemical Society
, vol.128
, Issue.49
, pp. 15742-15755
-
-
Terenziani, F.1
Painelli, A.2
Katan, C.3
Charlot, M.4
Blanchard-Desce, M.5
-
61
-
-
84872187560
-
Tuning the nature of the fluorescent state: A substituted polycondensed dye as a case study
-
Sissa, C.; Calabrese, V.; Cavazzini, M.; Grisanti, L.; Terenziani, F.; Quici, S.; Painelli, A. , 2013, Tuning the nature of the fluorescent state: A substituted polycondensed dye as a case study, Chemistry - A European Journal, 2013, 19(3), 924-935
-
(2013)
Chemistry - A European Journal
, vol.19
, Issue.3
, pp. 924-935
-
-
Sissa, C.1
Calabrese, V.2
Cavazzini, M.3
Grisanti, L.4
Terenziani, F.5
Quici, S.6
Painelli, A.7
-
62
-
-
79953203584
-
Bond Alternation, Polarizability, and Resonance Detuning in Methine Dyes
-
Olsen, S.; McKenzie, R. H. Bond Alternation, Polarizability, and Resonance Detuning in Methine Dyes J. Chem. Phys. 2011, 134, 114520-114513
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 114520-114513
-
-
Olsen, S.1
McKenzie, R.H.2
-
64
-
-
0032633643
-
The Singlet-State Photophysics and Photochemistry of Polyenes: Application of the Twin-State Model and of the Phase-Change Theorem
-
Zilberg, S.; Haas, Y. The Singlet-State Photophysics and Photochemistry of Polyenes: Application of the Twin-State Model and of the Phase-Change Theorem J. Phys. Chem. A 1999, 103, 2364-2374
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 2364-2374
-
-
Zilberg, S.1
Haas, Y.2
-
65
-
-
0032486209
-
The twin-excited state as a probe for the transition state in concerted unimolecular reactions: The semibullvalene rearrangement
-
DOI 10.1002/(SICI)1521-3773(19980605)37:10<1394::AID-ANIE1394>3.0. CO;2-J
-
Zilberg, S.; Haas, Y.; Danovich, D.; Shaik, S. The Twin-Excited State as a Probe for the Transition State in Concerted Unimolecular Reactions: The Semibullvalene Rearrangement Angew. Chem., Int. Ed. 1998, 37, 1394-1397 (Pubitemid 28290240)
-
(1998)
Angewandte Chemie - International Edition
, vol.37
, Issue.10
, pp. 1394-1397
-
-
Zilberg, S.1
Haas, Y.2
Danovich, D.3
Shaik, S.4
-
66
-
-
84985609328
-
Charge Separation in Excited States of Decoupled Systems - TICT Compounds and Implications Regarding the Development of New Laser Dyes and the Primary Process of Vision and Photosynthesis
-
Rettig, W. Charge Separation in Excited States of Decoupled Systems-TICT Compounds and Implications Regarding the Development of New Laser Dyes and the Primary Process of Vision and Photosynthesis Angew. Chem., Int. Ed. 1986, 25, 971-988
-
(1986)
Angew. Chem., Int. Ed.
, vol.25
, pp. 971-988
-
-
Rettig, W.1
-
67
-
-
0002493749
-
Origin of States Connected with Twisted Intramolecular Charge Shift in Polymethine Cations: A Simple Analytical Treatment
-
Dekhtyar, M.; Rettig, W.; Rozenbaum, V. Origin of States Connected with Twisted Intramolecular Charge Shift in Polymethine Cations: a Simple Analytical Treatment J. Photochem. Photobiol. 1999, 120, 75-83
-
(1999)
J. Photochem. Photobiol.
, vol.120
, pp. 75-83
-
-
Dekhtyar, M.1
Rettig, W.2
Rozenbaum, V.3
-
68
-
-
84868350375
-
A Two-State Model of Twisted Intramolecular Charge-Transfer in Monomethine Dyes
-
Olsen, S.; McKenzie, R. H. A Two-State Model of Twisted Intramolecular Charge-Transfer in Monomethine Dyes J. Chem. Phys. 2012, 137, 164319-1-13
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 1643191-16431913
-
-
Olsen, S.1
McKenzie, R.H.2
-
69
-
-
73449087381
-
Conical Intersections, Charge Localization, and Photoisomerization Pathway Selection in a Minimal Model of a Degenerate Monomethine Dye
-
Olsen, S.; McKenzie, R. H. Conical Intersections, Charge Localization, and Photoisomerization Pathway Selection in a Minimal Model of a Degenerate Monomethine Dye J. Chem. Phys. 2009, 131, 234306-1-14
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 2343061-23430614
-
-
Olsen, S.1
McKenzie, R.H.2
-
70
-
-
0342685189
-
Growth of the Dyestuffs Industry: The Application of Science to Art
-
Rose, R. E. Growth of the Dyestuffs Industry: The Application of Science to Art J. Chem. Educ. 1926, 3, 973-1132
-
(1926)
J. Chem. Educ.
, vol.3
, pp. 973-1132
-
-
Rose, R.E.1
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