-
1
-
-
0036007052
-
Photolabile protecting groups and linkers
-
C. G. Bochet Photolabile protecting groups and linkers J. Chem. Soc., Perkin Trans. 1 2002 2002 125-142.
-
(2002)
J. Chem. Soc., Perkin Trans. 1
, vol.2002
, pp. 125-142
-
-
Bochet, C.G.1
-
2
-
-
0000576453
-
Photoremovable protecting groups: Reaction mechanisms and applications
-
A. P. Pelliccioli J. Wirz Photoremovable protecting groups: reaction mechanisms and applications Photochem. Photobiol. Sci. 2002 1 441-458.
-
(2002)
Photochem. Photobiol. Sci.
, vol.1
, pp. 441-458
-
-
Pelliccioli, A.P.1
Wirz, J.2
-
3
-
-
8644220844
-
Photochemical reaction mechanisms of 2-nitrobenzyl compounds: Methyl ethers and caged ATP
-
Y. V. Il’ichev M. A. Schwörer J. Wirz Photochemical reaction mechanisms of 2-nitrobenzyl compounds: methyl ethers and caged ATP J. Am. Chem. Soc. 2004 126 4581-4595.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 4581-4595
-
-
Il’ichev, Y.V.1
Schwörer, M.A.2
Wirz, J.3
-
4
-
-
84980907054
-
Photochemische Bildungsweise des o-Nitrosobenzaldehyds
-
E. Bamberger Photochemische Bildungsweise des o-Nitrosobenzaldehyds Ber. 1918 51 606-612.
-
(1918)
Ber.
, vol.51
, pp. 606-612
-
-
Bamberger, E.1
-
6
-
-
0001116132
-
Photokinetische Grundlagen moderner chemischer Aktinometer
-
G. Gauglitz S. Hubig Photokinetische Grundlagen moderner chemischer Aktinometer Z. Phys. Chem. (Munich) 1984 139 237-246.
-
(1984)
Z. Phys. Chem. (Munich)
, vol.139
, pp. 237-246
-
-
Gauglitz, G.1
Hubig, S.2
-
7
-
-
0001177789
-
Chemical actinometry in the UV by azobenzene in concentrated solution: A convenient method
-
G. Gauglitz S. Hubig Chemical actinometry in the UV by azobenzene in concentrated solution: A convenient method J. Photochem. 1985 30 121-125.
-
(1985)
J. Photochem.
, vol.30
, pp. 121-125
-
-
Gauglitz, G.1
Hubig, S.2
-
8
-
-
0002056806
-
Spectrophotometric actinometry with azobenzene
-
G. Persy J. Wirz Spectrophotometric actinometry with azobenzene EPA Newslett. 1987 29 45-46.
-
(1987)
EPA Newslett.
, vol.29
, pp. 45-46
-
-
Persy, G.1
Wirz, J.2
-
9
-
-
0033089462
-
Femtosecond spectroscopy of condensed phases with chirped supercontinuum probing
-
S. A. Kovalenko A. L. Dobryakov J. Ruthmann N. P. Ernsting Femtosecond spectroscopy of condensed phases with chirped supercontinuum probing Phys. Rev. A 1999 59 2369-2384.
-
(1999)
Phys. Rev. A
, vol.59
, pp. 2369-2384
-
-
Kovalenko, S.A.1
Dobryakov, A.L.2
Ruthmann, J.3
Ernsting, N.P.4
-
10
-
-
0017867017
-
Rapid photolytic release of adenosine 5′-triphosphate from a protected analogue: Utilization by the Na:K pump of human red blood cell ghosts
-
J. H. Kaplan B. Forbush J. F. Hoffman Rapid photolytic release of adenosine 5′-triphosphate from a protected analogue: utilization by the Na:K pump of human red blood cell ghosts Biochemistry 1978 17 1929-1935.
-
(1978)
Biochemistry
, vol.17
, pp. 1929-1935
-
-
Kaplan, J.H.1
Forbush, B.2
Hoffman, J.F.3
-
11
-
-
0003662632
-
-
Gaussian, Inc., Pittsburgh, PA
-
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, V. G. Zakrzewski, J. A. Montgomery, Jr., R. E. Stratmann, J. C. Burant, S. Dapprich, J. M. Millam, A. D. Daniels, K. N. Kudin, M. C. Strain, O. Farkas, J. Tomasi, V. Barone, M. Cossi, R. Cammi, B. Mennucci, C. Pomelli, C. Adamo, S. Clifford, J. Ochterski, G. A. Petersson, P. Y. Ayala, Q. Cui, K. Morokuma, P. Salvador, J. J. Dannenberg, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. Cioslowski, J. V. Ortiz, A. G. Baboul, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, R. Gomperts, R. L. Martin, D. J. Fox, T. Keith, M. A. Al-Laham, C. Y. Peng, A. Nanayakkara, M. Challacombe, P. M. W. Gill, B. G. Johnson, W. Chen, M. W. Wong, J. L. Andres, C. Gonzalez, M. Head-Gordon, E. S. Replogle and J. A. Pople, GAUSSIAN 98 (Revision A.11), Gaussian, Inc., Pittsburgh, PA, 2001.
-
(2001)
GAUSSIAN 98 (Revision A.11)
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Zakrzewski, V.G.7
Montgomery, J.A.8
Stratmann, R.E.9
Burant, J.C.10
Dapprich, S.11
Millam, J.M.12
Daniels, A.D.13
Kudin, K.N.14
Strain, M.C.15
Farkas, O.16
Tomasi, J.17
Barone, V.18
Cossi, M.19
Cammi, R.20
Mennucci, B.21
Pomelli, C.22
Adamo, C.23
Clifford, S.24
Ochterski, J.25
Petersson, G.A.26
Ayala, P.Y.27
Cui, Q.28
Morokuma, K.29
Salvador, P.30
Dannenberg, J.J.31
Malick, D.K.32
Rabuck, A.D.33
Raghavachari, K.34
Foresman, J.B.35
Cioslowski, J.36
Ortiz, J.V.37
Baboul, A.G.38
Stefanov, B.B.39
Liu, G.40
Liashenko, A.41
Piskorz, P.42
Komaromi, I.43
Gomperts, R.44
Martin, R.L.45
Fox, D.J.46
Keith, T.47
Al-Laham, M.A.48
Peng, C.Y.49
Nanayakkara, A.50
Challacombe, M.51
Gill, P.M.W.52
Johnson, B.G.53
Chen, W.54
Wong, M.W.55
Andres, J.L.56
Gonzalez, C.57
Head-Gordon, M.58
Replogle, E.S.59
Pople, J.A.60
more..
-
12
-
-
0011083273
-
Harmonic vibrational frequencies: An evaluation of Hartree–Fock, Møller–Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors
-
A. P. Scott L. Radom Harmonic vibrational frequencies: an evaluation of Hartree–Fock, Møller–Plesset, quadratic configuration interaction, density functional theory, and semiempirical scale factors Phys. Chem. 1996 100 16502-16513.
-
(1996)
Phys. Chem.
, vol.100
, pp. 16502-16513
-
-
Scott, A.P.1
Radom, L.2
-
13
-
-
0034710441
-
Rearrangements of nitrobenzyl compounds. 1. Potential energy surface of 2-nitrotoluene and its isomers explored with ab initio and density functional theory methods
-
Y. V. Il’ichev J. Wirz Rearrangements of nitrobenzyl compounds. 1. Potential energy surface of 2-nitrotoluene and its isomers explored with ab initio and density functional theory methods J. Phys. Chem. A 2000 104 7856-7870.
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 7856-7870
-
-
Il’ichev, Y.V.1
Wirz, J.2
-
14
-
-
84962476690
-
Rearrangements of nitrobenzyl compounds. 2. Substituent effects on the reactions of the quinonoid intermediates
-
Y. V. Il’ichev Rearrangements of nitrobenzyl compounds. 2. Substituent effects on the reactions of the quinonoid intermediates J. Phys. Chem. A 2003 107 10159-10170.
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 10159-10170
-
-
Il’ichev, Y.V.1
-
15
-
-
84962359221
-
Ab initio study of solvated molecules: A new implementation of the polarizable continuum model
-
M. Cossi V. Barone R. Cammi J. Tomasi Ab initio study of solvated molecules: a new implementation of the polarizable continuum model Chem. Phys. Lett. 1996 255 327-335.
-
(1996)
Chem. Phys. Lett.
, vol.255
, pp. 327-335
-
-
Cossi, M.1
Barone, V.2
Cammi, R.3
Tomasi, J.4
-
17
-
-
0034899882
-
2-Nitrotoluene: Thermodynamic and kinetic parameters of the aci-tautomer
-
M. Schwörer J. Wirz 2-Nitrotoluene: thermodynamic and kinetic parameters of the aci-tautomer Helv. Chim. Acta 2001 84 1441-1458.
-
(2001)
Helv. Chim. Acta
, vol.84
, pp. 1441-1458
-
-
Schwörer, M.1
Wirz, J.2
-
18
-
-
0000287603
-
Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold
-
M. E. Casida C. Jamorski K. C. Casida D. R. Salahub Molecular excitation energies to high-lying bound states from time-dependent density-functional response theory: Characterization and correction of the time-dependent local density approximation ionization threshold J. Chem. Phys. 1998 108 4439-4449.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4439-4449
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
19
-
-
0030949448
-
Time-resolved infrared spectroscopy of intermediates and products from photolysis of 1-(2-nitrophenyl)ethyl phosphates: Reaction of the 2-nitrosoacetophenone byproduct with thiols
-
A. Barth J. E. T. Corrie M. J. Gradwell Y. Maeda W. Mäntele T. Meier D. R. Trentham Time-resolved infrared spectroscopy of intermediates and products from photolysis of 1-(2-nitrophenyl)ethyl phosphates: reaction of the 2-nitrosoacetophenone byproduct with thiols J. Am. Chem. Soc. 1997 119 4149-4159.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 4149-4159
-
-
Barth, A.1
Corrie, J.E.T.2
Gradwell, M.J.3
Maeda, Y.4
Mäntele, W.5
Meier, T.6
Trentham, D.R.7
-
20
-
-
0141576991
-
Structure-reactivity effects in the hydration of benzaldehydes
-
R. A. McClelland M. Coe Structure-reactivity effects in the hydration of benzaldehydes J. Am. Chem. Soc. 1983 105 2718-2725.
-
(1983)
J. Am. Chem. Soc.
, vol.105
, pp. 2718-2725
-
-
McClelland, R.A.1
Coe, M.2
-
21
-
-
85178394749
-
Optische Untersuchungen an Chinonen und freien Radikalen
-
−1
-
−1(S. Goldschmidt F. Graef Optische Untersuchungen an Chinonen und freien Radikalen Ber. 1928 61 1858-1869).
-
(1928)
Ber.
, vol.61
, pp. 1858-1869
-
-
Goldschmidt, S.1
Graef, F.2
-
22
-
-
0011644947
-
Triplet energy of 2,2-dimethylisoindene from electron-energy-loss spectroscopy and photoinduced triplet energy transfer
-
−1
-
−1(M. Allan K. R. Asmis S. El houar E. Haselbach M. Capponi B. Urwyler J. Wirz Triplet energy of 2,2-dimethylisoindene from electron-energy-loss spectroscopy and photoinduced triplet energy transfer Helv. Chim. Acta 1994 77 1541-1548.).
-
(1994)
Helv. Chim. Acta
, vol.77
, pp. 1541-1548
-
-
Allan, M.1
Asmis, K.R.2
El Houar, S.3
Haselbach, E.4
Capponi, M.5
Urwyler, B.6
Wirz, J.7
-
23
-
-
85034345435
-
-
Excitation of compounds 1 at 248 nm in aqueous base formed an additional, unidentified intermediate with absorption overlapping the aci-nitro transients 2. This complication was avoided by excitation with 308 nm pulses from the excimer laser operating on XeCl
-
Excitation of compounds 1 at 248 nm in aqueous base formed an additional, unidentified intermediate with absorption overlapping the aci-nitro transients 2. This complication was avoided by excitation with 308 nm pulses from the excimer laser operating on XeCl.
-
-
-
-
24
-
-
0003772576
-
Determination of pH
-
Wiley, New York
-
R. G. Bates, Determination of pH. Theory and Practice, Wiley, New York, 1973.
-
(1973)
Theory and Practice
-
-
Bates, R.G.1
-
25
-
-
85034374191
-
-
Calculated frequencies are available as supplementary material. The predicted band positions and intensities for the four isomers were too similar to warrant an identification of the observed geometrical isomer(s) of 2
-
Calculated frequencies are available as supplementary material. The predicted band positions and intensities for the four isomers were too similar to warrant an identification of the observed geometrical isomer(s) of 2.
-
-
-
-
26
-
-
85034336763
-
-
A potential energy minimum was found for EZ-2, but the energy of the transition state was lower than that of EZ-2 after correcting for the zero-point energies
-
A potential energy minimum was found for EZ-2, but the energy of the transition state was lower than that of EZ-2 after correcting for the zero-point energies.
-
-
-
-
27
-
-
2942567674
-
Isotope effects in photochemistry. 1. o-Nitrobenzyl alcohol derivatives
-
The rate of formation of the aci-transients may depend on the wavelength of excitation, Compound 1(R = Me) was excited at 270 nm in this pump–probe experiment
-
The rate of formation of the aci-transients may depend on the wavelength of excitation: A. Blanc C. Bochet Isotope effects in photochemistry. 1. o-Nitrobenzyl alcohol derivatives J. Am. Chem. Soc. 2004 126 7174-7175. Compound 1(R = Me) was excited at 270 nm in this pump–probe experiment.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 7174-7175
-
-
Blanc, A.1
Bochet, C.2
-
28
-
-
0001637399
-
The photoenolization of 2-methylacetophenone and related compounds
-
If the excited-state proton transfer occurs adiabatically from triplet 1 yielding the triplet state of the aci-intermediate, then isomerization around the C═N bond might occur, However, formation of the aci-transient within 1 ps suggests that the reaction proceeds from the excited singlet state of 1 to yield the ground state aci-intermediate 2 through a conical intersection
-
If the excited-state proton transfer occurs adiabatically from triplet 1 yielding the triplet state of the aci-intermediate, then isomerization around the C═N bond might occur: R. Haag J. Wirz P. J. Wagner The photoenolization of 2-methylacetophenone and related compounds Helv. Chim. Acta 1977 60 2595-2607. However, formation of the aci-transient within 1 ps suggests that the reaction proceeds from the excited singlet state of 1 to yield the ground state aci-intermediate 2 through a conical intersection.
-
(1977)
Helv. Chim. Acta
, vol.60
, pp. 2595-2607
-
-
Haag, R.1
Wirz, J.2
Wagner, P.J.3
-
29
-
-
3242662636
-
Additions of water, hydroxyde ion, alcohols and alkoxide ions to carbonyl and azomethine bonds
-
http://www.arkat-usa.org/ark/journal/2002/General/2-540R/540R.asp
-
P. Zuman Additions of water, hydroxyde ion, alcohols and alkoxide ions to carbonyl and azomethine bonds ARKIVOC 2002 85-140,. http://www.arkat-usa.org/ark/journal/2002/General/2-540R/540R.asp.
-
(2002)
ARKIVOC
, pp. 85-140
-
-
Zuman, P.1
-
30
-
-
0000932724
-
Mechanistic interpretation of pH–rate profiles
-
G. M. Loudon Mechanistic interpretation of pH–rate profiles J. Chem. Educ. 1991 68 973-984.
-
(1991)
J. Chem. Educ.
, vol.68
, pp. 973-984
-
-
Loudon, G.M.1
-
31
-
-
0040168545
-
Pulsradiolytische Untersuchung zweibasischer Radikale der Reduktion von Nitrophenolen in wässriger Lösung
-
W. Grünbein A. Henglein Pulsradiolytische Untersuchung zweibasischer Radikale der Reduktion von Nitrophenolen in wässriger Lösung Ber. Bunsen-Ges. 1969 73 376-382.
-
(1969)
Ber. Bunsen-Ges.
, vol.73
, pp. 376-382
-
-
Grünbein, W.1
Henglein, A.2
-
32
-
-
0004425845
-
Pulsradiolytische Untersuchung kurzlebiger Hydrate von aromatischen Nitrosoverbindungen
-
W. Grünbein A. Fojtik A. Henglein Pulsradiolytische Untersuchung kurzlebiger Hydrate von aromatischen Nitrosoverbindungen Monatsh. Chem. 1970 101 1243-1252.
-
(1970)
Monatsh. Chem.
, vol.101
, pp. 1243-1252
-
-
Grünbein, W.1
Fojtik, A.2
Henglein, A.3
-
33
-
-
0001654913
-
Photoredox chemistry of nitrobenzyl alcohols in aqueous solution. Acid and base catalysis reaction
-
P. Wan K. Yates Photoredox chemistry of nitrobenzyl alcohols in aqueous solution. Acid and base catalysis reaction Can. J. Chem. 1986 64 2076-2086.
-
(1986)
Can. J. Chem.
, vol.64
, pp. 2076-2086
-
-
Wan, P.1
Yates, K.2
-
34
-
-
0000042230
-
Photochemistry of o-nitrobenzaldehyde and related studies
-
M. V. George J. C. Scaiano Photochemistry of o-nitrobenzaldehyde and related studies J. Phys. Chem. 1980 84 492-495.
-
(1980)
J. Phys. Chem.
, vol.84
, pp. 492-495
-
-
George, M.V.1
Scaiano, J.C.2
|