-
12
-
-
0001269334
-
-
ed. E. C. Lim Academic Press, New York
-
W. Liptay, in: Excited States, Vol. 1, ed. E. C. Lim (Academic Press, New York, 1974) p. 129;
-
(1974)
Excited States
, vol.1
, pp. 129
-
-
Liptay, W.1
-
21
-
-
33751391208
-
-
R. Lapouyade, K. Czeschka, W. Majenz, W. Rettig, E. Gilabert and C. Rullière, J. Phys. Chem. 96 (1992) 9643.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 9643
-
-
Lapouyade, R.1
Czeschka, K.2
Majenz, W.3
Rettig, W.4
Gilabert, E.5
Rullière, C.6
-
22
-
-
0000270166
-
-
Th. von der Haar, A. Hebecker, Yu. Il'ichev, W. Kühnle and K.A. Zachariasse, Am. Inst. Phys. Conf. Proc. 364 (1996) 295.
-
(1996)
Am. Inst. Phys. Conf. Proc.
, vol.364
, pp. 295
-
-
Von Der Haar, Th.1
Hebecker, A.2
Il'ichev, Yu.3
Kühnle, W.4
Zachariasse, K.A.5
-
23
-
-
0039539353
-
-
in press
-
K.A. Zachariasse, M. Grobys, Th. von der Haar, A. Hebecker, Yu.V. Il'ichev, Y.-B. Jiang, O. Morawski and W. Kühnle, J. Photochem. Photobiol. A: Chem. (1996), in press.
-
(1996)
J. Photochem. Photobiol. A: Chem.
-
-
Zachariasse, K.A.1
Grobys, M.2
Von Der Haar, Th.3
Hebecker, A.4
Il'ichev, Yu.V.5
Jiang, Y.-B.6
Morawski, O.7
Kühnle, W.8
-
28
-
-
0001335830
-
-
(b) Z.R. Grabowski, K. Rotkiewicz, A. Siemiarczuk, D.J. Cowley and W. Baumann, Nouv. J. Chim. 3 (1979) 443;
-
(1979)
Nouv. J. Chim.
, vol.3
, pp. 443
-
-
Grabowski, Z.R.1
Rotkiewicz, K.2
Siemiarczuk, A.3
Cowley, D.J.4
Baumann, W.5
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30
-
-
0039539318
-
-
In Ref. [9] the nomenclature DE and A* has been employed instead of LE and CT
-
In Ref. [9] the nomenclature DE and A* has been employed instead of LE and CT.
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-
-
-
36
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0041926860
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-
Th. von der Haar, A. Hebecker, Yu. Il'ichev, Y.-B. Jiang, W. Kühnle and K.A. Zachariasse, Rec. Trav. Chim. Pays-Bas 114 (1995) 430.
-
(1995)
Rec. Trav. Chim. Pays-Bas
, vol.114
, pp. 430
-
-
Von Der Haar, Th.1
Hebecker, A.2
Il'ichev, Yu.3
Jiang, Y.-B.4
Kühnle, W.5
Zachariasse, K.A.6
-
37
-
-
84981839894
-
-
The highest melting point of DCS reported in the literature is 257°C (Ref. [1a]). A melting point of 253°C is given by: M. Syz and Hch. Zollinger, Helv. Chim. Acta 48 (1965) 517.
-
(1965)
Helv. Chim. Acta
, vol.48
, pp. 517
-
-
Syz, M.1
Zollinger, Hch.2
-
41
-
-
0001192958
-
-
K.A. Zachariasse, W. Kühnle, U. Leinhos, P. Reynders and G. Striker, J. Phys. Chem. 95 (1991) 5476.
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 5476
-
-
Zachariasse, K.A.1
Kühnle, W.2
Leinhos, U.3
Reynders, P.4
Striker, G.5
-
50
-
-
0001407795
-
-
W. Schuddeboom, S.A. Jonker, J.M. Warman, U. Leinhos, W. Kühnle and K.A. Zachariasse, J. Phys. Chem. 96 (1992) 10809.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 10809
-
-
Schuddeboom, W.1
Jonker, S.A.2
Warman, J.M.3
Leinhos, U.4
Kühnle, W.5
Zachariasse, K.A.6
-
53
-
-
0000884948
-
-
R. Daum, T. Hansson, R. Nörenberg, D. Schwarzer and J. Schroeder, Chem. Phys. Lett. 246 (1995) 607.
-
(1995)
Chem. Phys. Lett.
, vol.246
, pp. 607
-
-
Daum, R.1
Hansson, T.2
Nörenberg, R.3
Schwarzer, D.4
Schroeder, J.5
-
54
-
-
0030602557
-
-
N. Eilers-König, T. Kühne, D. Schwarzer, P. Vöhringer and J. Schroeder, Chem. Phys. Lett. 253 (1996) 69.
-
(1996)
Chem. Phys. Lett.
, vol.253
, pp. 69
-
-
Eilers-König, N.1
Kühne, T.2
Schwarzer, D.3
Vöhringer, P.4
Schroeder, J.5
-
58
-
-
4143082674
-
-
W. Baumann, H. Bischof, J.-C. Brittinger, W. Rettig, and K. Rotkiewicz, J. Photochem. Photobiol. A: Chem. 64 (1992) 49.
-
(1992)
J. Photochem. Photobiol. A: Chem.
, vol.64
, pp. 49
-
-
Baumann, W.1
Bischof, H.2
Brittinger, J.-C.3
Rettig, W.4
Rotkiewicz, K.5
-
60
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0040130784
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-
Examples of molecular densities (room temperature) close to unity of molecules related to DCS and ACS are: 1.004 (benzonitrile), 0.956 (N,N-dimethylaniline), 1.014 (cis-stilbene) and 0.970 (trans-stilbene, 125°C), see Refs. [40b] and [40c];
-
(a) Examples of molecular densities (room temperature) close to unity of molecules related to DCS and ACS are: 1.004 (benzonitrile), 0.956 (N,N-dimethylaniline), 1.014 (cis-stilbene) and 0.970 (trans-stilbene, 125°C), see Refs. [40b] and [40c];
-
-
-
-
63
-
-
0038946681
-
-
note
-
The molecular dimensions (length, width, height, in Å) obtained from molecular mechanics calculations (PCMODEL, Ref. [42]) are: 18.1, 6.8, 3.5 (DCS) and 19.1, 6.8, 3.5 (ACS), taking into account the van der Waals radii of the atoms.
-
-
-
-
64
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0040130785
-
-
The molecular mechanics calculations were carried out by using the program PCMODEL, Serena Software: Bloomington, In.. See Refs. [42b] and [42c]
-
(a) The molecular mechanics calculations were carried out by using the program PCMODEL, Serena Software: Bloomington, In.. See Refs. [42b] and [42c];
-
-
-
-
65
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-
0001834924
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-
ed. D. Liotta JAI Press, Greenwich, Conn.
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(b) J.J. Gajewski, K.E. Gilbert and J. McKelvey, in: Advances in Molecular Modelling, Vol. 2, ed. D. Liotta (JAI Press, Greenwich, Conn., 1990) p. 65;
-
(1990)
Advances in Molecular Modelling
, vol.2
, pp. 65
-
-
Gajewski, J.J.1
Gilbert, K.E.2
McKelvey, J.3
-
67
-
-
0040130786
-
-
note
-
e(DCS) = 21 D finds support in the fact that the value (25 D) obtained for 4-dimethylamino-4′-nitrostilbene (DNS) by using the same electrochromic method (Ref. [3c]) is in good agreement with the more recent result (24 D) of time-resolved microwave conductivity experiments (Ref. [44]). Solvatochromic measurements with DNS suffer from the necessary spectral correction of its strongly red-shifted fluorescence spectra.
-
-
-
-
69
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-
85136580683
-
-
g of 4,4-disubstituted stilbenes and the electron donor/acceptor properties of the substituents reported in Ref. [2c], see text
-
g of 4,4-disubstituted stilbenes and the electron donor/acceptor properties of the substituents reported in Ref. [2c], see text.
-
-
-
-
70
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0001429475
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-
Bologna (1959); ed. A. Mangini Pergamon, Oxford
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(a) E. Lippert, W. Lüder and H. Boos, in: Advances in molecular spectroscopy; European Conference on Molecular Spectroscopy, Bologna (1959); ed. A. Mangini (Pergamon, Oxford, 1962) p. 443;
-
(1962)
Advances in Molecular Spectroscopy; European Conference on Molecular Spectroscopy
, pp. 443
-
-
Lippert, E.1
Lüder, W.2
Boos, H.3
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71
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0000498911
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-
(b) E. Lippert, W. Lüder, F. Moll, W. Nägele, H. Boos, H. Prigge and I. Seibold-Blankenstein, Angew. Chem. 73 (1961) 695.
-
(1961)
Angew. Chem.
, vol.73
, pp. 695
-
-
Lippert, E.1
Lüder, W.2
Moll, F.3
Nägele, W.4
Boos, H.5
Prigge, H.6
Seibold-Blankenstein, I.7
-
73
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84951289629
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W. Rettig, W. Majenz, R. Herter, J.-F. Létard and R. Lapouyade, Pure Appl. Chem. 65 (1993) 1699.
-
(1993)
Pure Appl. Chem.
, vol.65
, pp. 1699
-
-
Rettig, W.1
Majenz, W.2
Herter, R.3
Létard, J.-F.4
Lapouyade, R.5
-
78
-
-
0040130776
-
-
f, due to the onset of the loss of orientational polarisation. The phenomenon is related to the difference in dipole moment between the unrelaxed FC and the equilibrated CT state, see Table 1 and text. At 77 K the relaxation process will be frozen in
-
f, due to the onset of the loss of orientational polarisation. The phenomenon is related to the difference in dipole moment between the unrelaxed FC and the equilibrated CT state, see Table 1 and text. At 77 K the relaxation process will be frozen in.
-
-
-
-
79
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-
85136591744
-
-
max are reported: 2.4 ns (ethanol), 2.3 ns (diethyl ether) and 2.3 ns (n-butyronitrile)
-
max are reported: 2.4 ns (ethanol), 2.3 ns (diethyl ether) and 2.3 ns (n-butyronitrile).
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