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Volumn 2, Issue 8, 2010, Pages 627-632

Experimental probing of conical intersection dynamics in the photodissociation of thioanisole

Author keywords

[No Author keywords available]

Indexed keywords

SULFIDE; THIOANISOLE;

EID: 77954894528     PISSN: 17554330     EISSN: 17554349     Source Type: Journal    
DOI: 10.1038/nchem.702     Document Type: Article
Times cited : (124)

References (32)
  • 1
    • 84973654655 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 11
    • 0034666084 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 19
    • 33745158285 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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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