-
1
-
-
85052764806
-
Photoinduced hydrogen abstraction by carbonyl compounds
-
P. J. Wagner B.-S. Park Photoinduced hydrogen abstraction by carbonyl compounds Org. Photochem. 1991 11 227
-
(1991)
Org. Photochem.
, vol.11
, pp. 227
-
-
Wagner, P.J.1
Park, B.-S.2
-
3
-
-
0001485998
-
Photochemical strategies for the construction of polycyclic molecules
-
D. De Keukeleire S.-L. He Photochemical strategies for the construction of polycyclic molecules Chem. Rev. 1993 93 359
-
(1993)
Chem. Rev.
, vol.93
, pp. 359
-
-
De Keukeleire, D.1
He, S.-L.2
-
4
-
-
27644481090
-
Photochemistry of n,π*-Excited Azoalkanes and Ketones
-
V. Ramamurthy and K. Schanze, Taylor and Francis Group, Boca Raton, FL, p. 75
-
W. M. Nau, U. Pischel, Photochemistry of n,π*-Excited Azoalkanes and Ketones, Molecular and Supramolecular Photochemistry, ed., V. Ramamurthy, and, K. Schanze,, Taylor and Francis Group, Boca Raton, FL, 2006, p. 75
-
(2006)
Molecular and Supramolecular Photochemistry, Ed.
-
-
Nau, W.M.1
Pischel, U.2
-
5
-
-
34250860197
-
Triplet reactivity and Regio-/selectivity in the macrocyclization of diastereomeric ketoprofen-quencher conjugates via remote hydrogen abstractions
-
S. Abad F. Bosca L. R. Domingo S. Gil U. Pischel M. A. Miranda Triplet reactivity and Regio-/selectivity in the macrocyclization of diastereomeric ketoprofen-quencher conjugates via remote hydrogen abstractions J. Am. Chem. Soc. 2007 129 7407
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 7407
-
-
Abad, S.1
Bosca, F.2
Domingo, L.R.3
Gil, S.4
Pischel, U.5
Miranda, M.A.6
-
7
-
-
33947086935
-
Effects of ring substitutents on the type II photoreactions of phenyl ketones. How interactions between nearby excited triplets affect chemical reactivity
-
P. J. Wagner A. E. Kemppainen H. N. Schott Effects of ring substitutents on the type II photoreactions of phenyl ketones. How interactions between nearby excited triplets affect chemical reactivity J. Am. Chem. Soc. 1973 95 5604
-
(1973)
J. Am. Chem. Soc.
, vol.95
, pp. 5604
-
-
Wagner, P.J.1
Kemppainen, A.E.2
Schott, H.N.3
-
9
-
-
0001032623
-
Rate studies of aromatic triplet carbonyls with hydrocarbons
-
L. Griering M. Berger C. Steel Rate studies of aromatic triplet carbonyls with hydrocarbons J. Am. Chem. Soc. 1974 96 953
-
(1974)
J. Am. Chem. Soc.
, vol.96
, pp. 953
-
-
Griering, L.1
Berger, M.2
Steel, C.3
-
10
-
-
0011393034
-
Triplet energy transfer. VII. Quenching, of triplet phenyl ketones by olefins
-
I. E. Kochevar P. J. Wagner Triplet energy transfer. VII. Quenching, of triplet phenyl ketones by olefins J. Am. Chem. Soc. 1972 94 3859
-
(1972)
J. Am. Chem. Soc.
, vol.94
, pp. 3859
-
-
Kochevar, I.E.1
Wagner, P.J.2
-
13
-
-
0025310721
-
A photochemical route of 2-alkenyl- and 2-ethynylbenzophurans
-
T. Sumathi K. K. Balasubramanian A photochemical route of 2-alkenyl- and 2-ethynylbenzophurans Tetrahedron Lett. 1990 26 3775
-
(1990)
Tetrahedron Lett.
, vol.26
, pp. 3775
-
-
Sumathi, T.1
Balasubramanian, K.K.2
-
14
-
-
0031032454
-
Short-lived 1,5-biradicals formed from triplet 1-alkoxy- and 1-(benzyloxy)-9,10-anthraquinones
-
R. P. Smart T. J. Peelen R. L. Blankespoor D. L. Ward Short-lived 1,5-biradicals formed from triplet 1-alkoxy- and 1-(benzyloxy)-9,10- anthraquinones J. Am. Chem. Soc. 1997 119 461
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 461
-
-
Smart, R.P.1
Peelen, T.J.2
Blankespoor, R.L.3
Ward, D.L.4
-
16
-
-
0000189651
-
Density-functional thermochemistry. III. the role of exact exchange
-
A. D. Becke Density-functional thermochemistry. III. The role of exact exchange J. Chem. Phys. 1993 98 5648
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648
-
-
Becke, A.D.1
-
17
-
-
0345491105
-
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
-
C. T. Lee W. T. Yang R. G. Parr Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density Phys. Rev. B 1988 37 785
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785
-
-
Lee, C.T.1
Yang, W.T.2
Parr, R.G.3
-
18
-
-
0141509423
-
Contracted Gaussian basis sets for molecular calculations. I. Second, row atoms, Z = 11-18
-
A. D. McLean G. S. Chandler Contracted Gaussian basis sets for molecular calculations. I. Second, row atoms, Z = 11-18 J. Chem. Phys. 1980 72 5639
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 5639
-
-
McLean, A.D.1
Chandler, G.S.2
-
19
-
-
26844534384
-
Self-consistent molecular orbital methods. XX. a basis set for correlated wave functions
-
R. Krishnan J. S. Binkley R. Seeger J. A. Pople Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions J. Chem. Phys. 1980 72 650
-
(1980)
J. Chem. Phys.
, vol.72
, pp. 650
-
-
Krishnan, R.1
Binkley, J.S.2
Seeger, R.3
Pople, J.A.4
-
20
-
-
15744375697
-
-
Gaussian, Inc., Wallingford, CT
-
M. J. Frisch, G. W. Trucks, H. B. Schlegel, G. E. Scuseria, M. A. Robb, J. R. Cheeseman, J. A. Montgomery, Jr., T. Vreven, K. N. Kudin, J. C. Burant, J. M. Millam, S. S. Iyengar, J. Tomasi, V. Barone, B. Mennucci, M. Cossi, G. Scalmani, N. Rega, G. A. Petersson, H. Nakatsuji, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, M. Klene, X. Li, J. E. Knox, H. P. Hratchian, J. B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R. E. Stratmann, O. Yazyev, A. J. Austin, R. Cammi, C. Pomelli, J. Ochterski, P. Y. Ayala, K. Morokuma, G. A. Voth, P. Salvador, J. J. Dannenberg, V. G. Zakrzewski, S. Dapprich, A. D. Daniels, M. C. Strain, O. Farkas, D. K. Malick, A. D. Rabuck, K. Raghavachari, J. B. Foresman, J. V. Ortiz, Q. Cui, A. G. Baboul, S. Clifford, J. Cioslowski, B. B. Stefanov, G. Liu, A. Liashenko, P. Piskorz, I. Komaromi, 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, C. Gonzalez and J. A. Pople, GAUSSIAN 03 (Revision C.02), Gaussian, Inc., Wallingford, CT, 2004
-
(2004)
GAUSSIAN 03 (Revision C.02)
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery Jr., J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Bakken, V.36
Adamo, C.37
Jaramillo, J.38
Gomperts, R.39
Stratmann, R.E.40
Yazyev, O.41
Austin, A.J.42
Cammi, R.43
Pomelli, C.44
Ochterski, J.45
Ayala, P.Y.46
Morokuma, K.47
Voth, G.A.48
Salvador, P.49
Dannenberg, J.J.50
Zakrzewski, V.G.51
Dapprich, S.52
Daniels, A.D.53
Strain, M.C.54
Farkas, O.55
Malick, D.K.56
Rabuck, A.D.57
Raghavachari, K.58
Foresman, J.B.59
Ortiz, J.V.60
Cui, Q.61
Baboul, A.G.62
Clifford, S.63
Cioslowski, J.64
Stefanov, B.B.65
Liu, G.66
Liashenko, A.67
Piskorz, P.68
Komaromi, I.69
Martin, R.L.70
Fox, D.J.71
Keith, T.72
Al-Laham, M.A.73
Peng, C.Y.74
Nanayakkara, A.75
Challacombe, M.76
Gill, P.M.W.77
Johnson, B.G.78
Chen, W.79
Wong, M.W.80
Gonzalez, C.81
Pople, J.A.82
more..
-
21
-
-
84962476304
-
-
p. 227
-
C. Amovilli, V. Barone, R. Cammi, E. Cances, M. Cossi, B. Mennucci, C. S. Pomelli and J. Tomasi, in Advances in Quantum Chemistry, Vol 32: Quantum Systems in Chemistry and Physics, Part Ii, 1999, p. 227
-
(1999)
Advances in Quantum Chemistry, Vol 32: Quantum Systems in Chemistry and Physics, Part Ii
-
-
Amovilli, C.1
Barone, V.2
Cammi, R.3
Cances, E.4
Cossi, M.5
Mennucci, B.6
Pomelli, C.S.7
Tomasi In, J.8
-
23
-
-
0001039063
-
Methods for optimizing large molecules. II. Quadratic, search
-
O. Farkas H. B. Schlegel Methods for optimizing large molecules. II. Quadratic, search J. Chem. Phys. 1999 111 10806
-
(1999)
J. Chem. Phys.
, vol.111
, pp. 10806
-
-
Farkas, O.1
Schlegel, H.B.2
-
24
-
-
0002077637
-
Geometry optimization by direct inversion in the iterative subspace
-
P. Csaszar P. Pulay Geometry optimization by direct inversion in the iterative subspace J. Mol. Struct. 1984 114 31
-
(1984)
J. Mol. Struct.
, vol.114
, pp. 31
-
-
Csaszar, P.1
Pulay, P.2
-
25
-
-
44349162071
-
Improved SCF convergence acceleration
-
P. Pulay Improved SCF convergence acceleration J. Comput. Chem. 1982 4 556
-
(1982)
J. Comput. Chem.
, vol.4
, pp. 556
-
-
Pulay, P.1
-
26
-
-
84986524957
-
Convergence acceleration of iterative sequences. the case of scf iteration
-
P. Pulay Convergence acceleration of iterative sequences. The case of scf iteration Chem. Phys. Lett. 1980 73 393
-
(1980)
Chem. Phys. Lett.
, vol.73
, pp. 393
-
-
Pulay, P.1
-
27
-
-
0032533083
-
An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules
-
R. E. Stratmann G. E. Scuseria M. J. Frisch An efficient implementation of time-dependent density-functional theory for the calculation of excitation energies of large molecules J. Chem. Phys. 1998 109 8218
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 8218
-
-
Stratmann, R.E.1
Scuseria, G.E.2
Frisch, M.J.3
-
28
-
-
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
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4439
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
29
-
-
0030570285
-
Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory
-
R. Bauernschmitt R. Ahlrichs Treatment of electronic excitations within the adiabatic approximation of time dependent density functional theory Chem. Phys. Lett. 1996 256 454
-
(1996)
Chem. Phys. Lett.
, vol.256
, pp. 454
-
-
Bauernschmitt, R.1
Ahlrichs, R.2
-
30
-
-
23044456631
-
Formal intramolecular photoredox chemistry of meta-substituted benzophenones
-
D. Mitchell M. Lukeman D. Lehnherr P. Wan Formal intramolecular photoredox chemistry of meta-substituted benzophenones Org. Lett. 2005 7 3387
-
(2005)
Org. Lett.
, vol.7
, pp. 3387
-
-
Mitchell, D.1
Lukeman, M.2
Lehnherr, D.3
Wan, P.4
-
32
-
-
0000181659
-
Photochemistry of benzophenone in micelles. Formation and decay of radical pairs
-
J. C. Scaiano E. B. Albuin L. C. Stewart Photochemistry of benzophenone in micelles. Formation and decay of radical pairs J. Am. Chem. Soc. 1982 104 5673
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 5673
-
-
Scaiano, J.C.1
Albuin, E.B.2
Stewart, L.C.3
-
33
-
-
84918669584
-
Photoinduced electron transfer in solution: Exciplex and radical ion pair formation free enthalpies and their solvent dependence
-
A. Weller Photoinduced electron transfer in solution: exciplex and radical ion pair formation free enthalpies and their solvent dependence Z. Phys. Chem. 1982 133 93
-
(1982)
Z. Phys. Chem.
, vol.133
, pp. 93
-
-
Weller, A.1
-
34
-
-
46449110434
-
Behaviour of simple aliphatic hydrocarbons in the region of high positive potential
-
A. T. Kuhn J. G. Sunderland Behaviour of simple aliphatic hydrocarbons in the region of high positive potential Electrochim. Acta 1973 18 119
-
(1973)
Electrochim. Acta
, vol.18
, pp. 119
-
-
Kuhn, A.T.1
Sunderland, J.G.2
-
35
-
-
0003601967
-
Reduction potentials of reagents: II - A tool to anticipate yields of organometallic reactions?
-
J.-E. Dubois P. Bauer S. Brieand Reduction potentials of reagents: II - a tool to anticipate yields of organometallic reactions? Tetrahedron Lett. 1988 29 3935
-
(1988)
Tetrahedron Lett.
, vol.29
, pp. 3935
-
-
Dubois, J.-E.1
Bauer, P.2
Brieand, S.3
-
38
-
-
0012086751
-
Benzophenone-initiated photoisomerization of the norbornadiene group in a benzophenone-stereoid-norbornadiene system via long-distance intramolecular triplet energy transfer
-
C.-H. Tung L.-P.- Zhang Y. Li H. Cao Y. Tanimoto Benzophenone-initiated photoisomerization of the norbornadiene group in a benzophenone-stereoid- norbornadiene system via long-distance intramolecular triplet energy transfer J. Phys. Chem. 1996 100 4480
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 4480
-
-
Tung, C.-H.1
Zhang, L.-P.2
Li, Y.3
Cao, H.4
Tanimoto, Y.5
-
39
-
-
3142715823
-
Intramolecular triplet energy transfer in benzophenone-norbornadiene dyads linked by flexible spacers
-
X.-G. Fu B. Chen L.-Z. Wu L.-P. Zhang C.-H. Tung Intramolecular triplet energy transfer in benzophenone-norbornadiene dyads linked by flexible spacers Res. Chem. Inter. 2004 30 355
-
(2004)
Res. Chem. Inter.
, vol.30
, pp. 355
-
-
Fu, X.-G.1
Chen, B.2
Wu, L.-Z.3
Zhang, L.-P.4
Tung, C.-H.5
-
40
-
-
13944284447
-
Light-harvesting and photoisomerization in benzophenone and norbornadiene-labeled poly(aryl ether) dendrimers via intramolecular triplet energy transfer
-
J. Chen S. Li L. Zhang B. Liu Y. Han G. Yang Y. Li Light-harvesting and photoisomerization in benzophenone and norbornadiene-labeled poly(aryl ether) dendrimers via intramolecular triplet energy transfer J. Am. Chem. Soc. 2005 127 2165
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 2165
-
-
Chen, J.1
Li, S.2
Zhang, L.3
Liu, B.4
Han, Y.5
Yang, G.6
Li, Y.7
|