-
1
-
-
84973654655
-
On the quantum theory of molecules
-
Born, M. & Oppenheimer, R. On the quantum theory of molecules. Ann. Phys. 84, 457-484 (1927).
-
(1927)
Ann. Phys.
, vol.84
, pp. 457-484
-
-
Born, M.1
Oppenheimer, R.2
-
2
-
-
0030495574
-
Diabolical conical intersections
-
Yarkony, D. R. Diabolical conical intersections. Rev. Mod. Phys. 68, 985-1013 (1996).
-
(1996)
Rev. Mod. Phys.
, vol.68
, pp. 985-1013
-
-
Yarkony, D.R.1
-
4
-
-
3342939360
-
Beyond Born-Oppenheimer: Molecular dynamics through a conical intersection
-
Worth, G. A. & Cederbaum, L. S. Beyond Born-Oppenheimer: molecular dynamics through a conical intersection. Annu. Rev. Phys. Chem. 55, 127-158 (2004).
-
(2004)
Annu. Rev. Phys. Chem.
, vol.55
, pp. 127-158
-
-
Worth, G.A.1
Cederbaum, L.S.2
-
5
-
-
0001980554
-
Multimode molecular dynamics beyond the Born-Oppenheimer approximation
-
Köppel, H., Domcke, W. & Cederbaum, L. S. Multimode molecular dynamics beyond the Born-Oppenheimer approximation. Adv. Chem. Phys. 57, 59-246 (1984).
-
(1984)
Adv. Chem. Phys.
, vol.57
, pp. 59-246
-
-
Köppel, H.1
Domcke, W.2
Cederbaum, L.S.3
-
6
-
-
0002642634
-
Octatetraene photoisomerization
-
Kohler, B. E. Octatetraene photoisomerization. Chem. Rev. 93, 41-54 (1993).
-
(1993)
Chem. Rev.
, vol.93
, pp. 41-54
-
-
Kohler, B.E.1
-
7
-
-
0030794947
-
The C5H6NH2 + protonated Shiff base: An ab initio minimal model for retinal photoisomerization
-
Garavelli, M. et al. The C5H6NH2 + protonated Shiff base: an ab initio minimal model for retinal photoisomerization. J. Am. Chem. Soc. 119, 6891-6901 (1997).
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 6891-6901
-
-
Garavelli, M.1
-
8
-
-
0037032198
-
Intrinsic lifetime of the excited state of DNA and RNA bases
-
Kang, H. et al. Intrinsic lifetime of the excited state of DNA and RNA bases. J. Am. Chem. Soc. 124, 12958-12959 (2002).
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 12958-12959
-
-
Kang, H.1
-
9
-
-
0036202338
-
Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1ps* states: A new paradigm for nonradiative decay in aromatic biomolecules
-
Soboleski, A. L., Domcke, W., Dedonder-Lardeux, C. & Jouvet, C. Excited-state hydrogen detachment and hydrogen transfer driven by repulsive 1ps* states: a new paradigm for nonradiative decay in aromatic biomolecules. Phys. Chem. Chem. Phys. 4, 1093-1100 (2002).
-
(2002)
Phys. Chem. Chem. Phys.
, vol.4
, pp. 1093-1100
-
-
Soboleski, A.L.1
Domcke, W.2
Dedonder-Lardeux, C.3
Jouvet, C.4
-
10
-
-
33846152961
-
Conical intersections in thymine
-
Perun, S., Sobolewski, A. L. & Domcke, W. Conical intersections in thymine. J. Phys. Chem. A 110, 13238-13244 (2006).
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 13238-13244
-
-
Perun, S.1
Sobolewski, A.L.2
Domcke, W.3
-
11
-
-
0034666084
-
Conical intersections, pseudorotation and coherent oscillations in ultrafast photodissociation of group-6 metal hexacarbonyls
-
Trushin, S. A., Fuß, W. & Schmid, W. E. Conical intersections, pseudorotation and coherent oscillations in ultrafast photodissociation of group-6 metal hexacarbonyls. Chem. Phys. 259, 313-330 (2000).
-
(2000)
Chem. Phys.
, vol.259
, pp. 313-330
-
-
Trushin, S.A.1
Fuß, W.2
Schmid, W.E.3
-
12
-
-
11944263911
-
Experimental studies and theoretical predictions for the H+D2-0HD+D reaction
-
Schnieder, L. et al. Experimental studies and theoretical predictions for the H+D2-HD+D reaction. Science 269, 207-210 (1995).
-
(1995)
Science
, vol.269
, pp. 207-210
-
-
Schnieder, L.1
-
13
-
-
0001309352
-
Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian
-
Raab, A.,Worth, G. A., Meyer, H.-D. & Cederbaum, L. S. Molecular dynamics of pyrazine after excitation to the S2 electronic state using a realistic 24-mode model Hamiltonian. J. Chem. Phys. 110, 936-946 (1999).
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 936-946
-
-
Raab, A.1
Worth, G.A.2
Meyer, H.-D.3
Cederbaum, L.S.4
-
15
-
-
33749239246
-
Intramolecular orbital alignment observed in the photodissociation of [ D1]thiophenol
-
Lim, J. S. , et al. Intramolecular orbital alignment observed in the photodissociation of [D1]thiophenol. Angew. Chem. Int. Ed. 45, 6290-6293 (2006).
-
(2006)
Angew. Chem. Int. Ed.
, vol.45
, pp. 6290-6293
-
-
Lim, J.S.1
-
16
-
-
33846409423
-
Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: Intramolecular orbital alignment of the phenylthiyl radical
-
Lim, I. S., Lim, J. S., Lee, Y. S. & Kim, S. K. Experimental and theoretical study of the photodissociation reaction of thiophenol at 243 nm: intramolecular orbital alignment of the phenylthiyl radical. J. Chem. Phys. 126, 034306 (2007).
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 034306
-
-
Lim, I.S.1
Lim, J.S.2
Lee, Y.S.3
Kim, S.K.4
-
17
-
-
41949115649
-
Control of intramolecular orbital alignment in the photodissociation of thiophenol: Conformational manipulation by chemical substitution
-
Lim, J. S., Lee, Y. S. & Kim, S. K. Control of intramolecular orbital alignment in the photodissociation of thiophenol: conformational manipulation by chemical substitution. Angew. Chem. Int. Ed. 47, 1853-1856 (2008).
-
(2008)
Angew. Chem. Int. Ed.
, vol.47
, pp. 1853-1856
-
-
Lim, J.S.1
Lee, Y.S.2
Kim, S.K.3
-
18
-
-
51549111015
-
Near-ultraviolet photodissociation of thiophenol
-
Devine, A. L., Nix, M. G. D., Dixon, R. N. & Ashfold, M. N. R. Near-ultraviolet photodissociation of thiophenol. J. Phys. Chem. A 112, 9563-9574 (2008).
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 9563-9574
-
-
Devine, A.L.1
Nix, M.G.D.2
Dixon, R.N.3
Ashfold, M.N.R.4
-
19
-
-
33745158285
-
The role of ps* excited state in the photodissociation of heteroaromatic molecules
-
Ashfold, M. N. R. et al. The role of ps* excited state in the photodissociation of heteroaromatic molecules. Science 312, 1637-1640 (2006).
-
(2006)
Science
, vol.312
, pp. 1637-1640
-
-
Ashfold, M.N.R.1
-
20
-
-
0000708962
-
Vibrationally mediated photodissociation: Exploring excited-state surfaces and controlling decomposition pathways
-
Crim, F. F. Vibrationally mediated photodissociation: exploring excited-state surfaces and controlling decomposition pathways. Annu. Rev. Phys. Chem. 44, 397-428 (1993).
-
(1993)
Annu. Rev. Phys. Chem.
, vol.44
, pp. 397-428
-
-
Crim, F.F.1
-
21
-
-
40849147271
-
Dynamics at conical intersections: The influence of O-H stretching vibrations on the photodissociation of phenol
-
Hause, M. L., Yoon, Y. H., Case, A. S. & Crim, F. F. Dynamics at conical intersections: the influence of O-H stretching vibrations on the photodissociation of phenol. J. Chem. Phys. 128, 104307 (2008).
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 104307
-
-
Hause, M.L.1
Yoon, Y.H.2
Case, A.S.3
Crim, F.F.4
-
22
-
-
0000854410
-
Chemical reaction dynamics beyond the Born-Oppenheimer approximation
-
Butler, L. J. Chemical reaction dynamics beyond the Born-Oppenheimer approximation. Annu. Rev. Phys. Chem. 49, 125-171 (1998).
-
(1998)
Annu. Rev. Phys. Chem.
, vol.49
, pp. 125-171
-
-
Butler, L.J.1
-
23
-
-
0001422516
-
Selective bond fission in methyl mercaptan at 193 nm via radial derivative coupling between the 2 1A and 1 1A adiabatic electronic states
-
Keller, J. S., Kash, P.W., Jensen, E. & Butler, L. J. Selective bond fission in methyl mercaptan at 193 nm via radial derivative coupling between the 2 1A and 1 1A adiabatic electronic states. J. Chem. Phys. 96, 4324-4329 (1992).
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 4324-4329
-
-
Keller, J.S.1
Kash, P.W.2
Jensen, E.3
Butler, L.J.4
-
24
-
-
33745123643
-
Geometric phase effects in the coherent control of the branching ratio of photodissociation products of phenol
-
Abe, M. et al. Geometric phase effects in the coherent control of the branching ratio of photodissociation products of phenol. J. Chem. Phys. 124, 224316 (2006).
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 224316
-
-
Abe, M.1
-
25
-
-
57649146651
-
Ab initio characterization of the conical intersections involved in the photochemistry of phenol
-
Vieuxmaire, O. P. J., Lan, Z., Sobolewski, A. L. & Domcke, W. Ab initio characterization of the conical intersections involved in the photochemistry of phenol. J. Chem. Phys. 129, 224307 (2008).
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 224307
-
-
Vieuxmaire, O.P.J.1
Lan, Z.2
Sobolewski, A.L.3
Domcke, W.4
-
26
-
-
36949039608
-
Substitution effects on dynamics at conical intersections: A,b-enones
-
Lee, A. M. D. et al. Substitution effects on dynamics at conical intersections: a,b-enones. J. Phys. Chem. A 111, 11948-11960 (2007).
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 11948-11960
-
-
Lee, A.M.D.1
-
27
-
-
0031270075
-
Zero kinetic energy (ZEKE) photoelectron spectroscopic study of thioanisole and its van der Waals complexes with argon
-
Vondrak, T., Sato, S., Spirko, V. & Kimura, K. Zero kinetic energy (ZEKE) photoelectron spectroscopic study of thioanisole and its van der Waals complexes with argon. J. Phys. Chem. A 101, 8631-8638 (1997). (Pubitemid 127585121)
-
(1997)
Journal of Physical Chemistry A
, vol.101
, Issue.46
, pp. 8631-8638
-
-
Vondrak, T.1
Sato, S.-I.2
Spirko, V.3
Kimura, K.4
-
28
-
-
0000306855
-
Energy partitioning following photodissociation of methyl iodide in the A band: A velocity mapping study
-
Eppink, A. T. J. B. & Parker, D. H. Energy partitioning following photodissociation of methyl iodide in the A band: a velocity mapping study. J. Chem. Phys. 110, 832-844 (1999).
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 832-844
-
-
Eppink, A.T.J.B.1
Parker, D.H.2
-
29
-
-
0000906512
-
Hydrocarbon bond dissociation energies
-
McMillen, D. F. & Golden, D. M. Hydrocarbon bond dissociation energies. Ann. Rev. Phys. Chem. 33, 493-532 (1982).
-
(1982)
Ann. Rev. Phys. Chem.
, vol.33
, pp. 493-532
-
-
McMillen, D.F.1
Golden, D.M.2
-
30
-
-
0001332554
-
Non-adiabatic crossing of energy level
-
Zener, C. Non-adiabatic crossing of energy level. Proc. R. Soc. Lond. A 137, 696-702 (1932).
-
(1932)
Proc. R. Soc. Lond. A
, vol.137
, pp. 696-702
-
-
Zener, C.1
-
31
-
-
2842515744
-
Effects of configuration interaction on intensities and phase shifts
-
Fano, U. Effects of configuration interaction on intensities and phase shifts. Phys. Rev. 124, 1866-1878 (1960).
-
(1960)
Phys. Rev.
, vol.124
, pp. 1866-1878
-
-
Fano, U.1
-
32
-
-
0036677608
-
Resonant-enhanced two photon ionization and mass-analyzed threshold ionization spectroscopy of jet-cooled 2-aminopyridines (2AP-NH2, -NHD, -NDH, -ND2)
-
Beak, S. J., Choi, K.-W., Choi, Y. S. & Kim, S. K. Resonant-enhanced two photon ionization and mass-analyzed threshold ionization spectroscopy of jet-cooled 2-aminopyridines (2AP-NH2, -NHD, -NDH, -ND2). J. Chem. Phys. 117, 2131-2140 (2002).
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 2131-2140
-
-
Beak, S.J.1
Choi, K.-W.2
Choi, Y.S.3
Kim, S.K.4
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