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Volumn 37, Issue 4, 2004, Pages 261-267

Vibrational Energy Flow and Chemical Reactions

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; CHEMICAL REACTION; CHEMICAL STRUCTURE; DIFFUSION; DYNAMICS; ENERGY; EXPERIMENT; FLOW; INFRARED SPECTROSCOPY; ISOMERIZATION; MOLECULE; PHENOMENOLOGY; PREDICTION; QUANTUM CHEMISTRY; THEORY; VIBRATION;

EID: 1942535734     PISSN: 00014842     EISSN: None     Source Type: Journal    
DOI: 10.1021/ar030230t     Document Type: Article
Times cited : (198)

References (89)
  • 1
    • 37049150521 scopus 로고
    • The Radiation Theory of Chemical Action
    • Lindemann, F. A. The Radiation Theory of Chemical Action. Trans. Faraday Soc. 1922, 17, 598-599.
    • (1922) Trans. Faraday Soc. , vol.17 , pp. 598-599
    • Lindemann, F.A.1
  • 2
    • 33645714179 scopus 로고
    • Theories of unimolecular gas reactions at low pressures
    • Rice, O. K.; Ramsperger, H. C. Theories of unimolecular gas reactions at low pressures. J. Am. Chem. Soc. 1927, 49, 1617-1629.
    • (1927) J. Am. Chem. Soc. , vol.49 , pp. 1617-1629
    • Rice, O.K.1    Ramsperger, H.C.2
  • 3
    • 0041642404 scopus 로고
    • Studies in homogeneous gas reactions. I
    • Kassel, L. S. Studies in homogeneous gas reactions. I. J. Phys. Chem. 1928, 32, 225-242.
    • (1928) J. Phys. Chem. , vol.32 , pp. 225-242
    • Kassel, L.S.1
  • 4
    • 1142278753 scopus 로고
    • Unimolecular dissociations and free radical recombination reactions
    • Marcus, R. A. Unimolecular dissociations and free radical recombination reactions. J. Chem. Phys. 1952, 20, 359-364.
    • (1952) J. Chem. Phys. , vol.20 , pp. 359-364
    • Marcus, R.A.1
  • 5
    • 20844446886 scopus 로고
    • Intramolecular radiationless transitions
    • Bixon, M.; Jortner, J. Intramolecular radiationless transitions. J. Chem. Phys. 1968, 48, 715-726.
    • (1968) J. Chem. Phys. , vol.48 , pp. 715-726
    • Bixon, M.1    Jortner, J.2
  • 6
    • 1942480231 scopus 로고
    • Stochastic theory of vibrational relaxation and dissociation
    • Gelbart, W. M.; Rice, S. A.; Freed, K. F. Stochastic theory of vibrational relaxation and dissociation. J. Chem. Phys. 1970, 52, 5718-5732.
    • (1970) J. Chem. Phys. , vol.52 , pp. 5718-5732
    • Gelbart, W.M.1    Rice, S.A.2    Freed, K.F.3
  • 7
    • 84955161607 scopus 로고
    • An overview of the dynamics of intramolecular transfer of vibrational energy
    • Rice, S. A. An overview of the dynamics of intramolecular transfer of vibrational energy. Adv. Chem. Phys. 1981, 47, 117-200.
    • (1981) Adv. Chem. Phys. , vol.47 , pp. 117-200
    • Rice, S.A.1
  • 8
    • 0002643574 scopus 로고
    • Theories of intramolecular vibrational energy transfer
    • Uzer, T. Theories of intramolecular vibrational energy transfer. Phys. Rep. 1991, 199, 73-146.
    • (1991) Phys. Rep. , vol.199 , pp. 73-146
    • Uzer, T.1
  • 9
    • 0000893841 scopus 로고    scopus 로고
    • Molecular vibrational energy flow: A state space approach
    • Gruebele, M. Molecular vibrational energy flow: A state space approach. Adv. Chem. Phys. 2000, 114, 193-261.
    • (2000) Adv. Chem. Phys. , vol.114 , pp. 193-261
    • Gruebele, M.1
  • 10
    • 24244474154 scopus 로고
    • On the fluorescence of polyatomic molecules
    • Kortüm, G.; Finckh, B. On the fluorescence of polyatomic molecules. Z. Phys. Chem. 1942, B52, 263-283.
    • (1942) Z. Phys. Chem. , vol.B52 , pp. 263-283
    • Kortüm, G.1    Finckh, B.2
  • 11
    • 33845551595 scopus 로고
    • Current status of transition state theory
    • Truhlar, D. G.; Hase, W. L.; Hynes, J. T. Current status of transition state theory. J. Phys. Chem. 1983, 87, 2664-2682.
    • (1983) J. Phys. Chem. , vol.87 , pp. 2664-2682
    • Truhlar, D.G.1    Hase, W.L.2    Hynes, J.T.3
  • 12
    • 36549092073 scopus 로고
    • Deuterium isotope effect in the photoisomerization of stilbene
    • Courtney, S. H.; Balk, M. W.; Philips, L. A.; Fleming, G. R. Deuterium isotope effect in the photoisomerization of stilbene. J. Chem. Phys. 1988, 89, 6697-6707.
    • (1988) J. Chem. Phys. , vol.89 , pp. 6697-6707
    • Courtney, S.H.1    Balk, M.W.2    Philips, L.A.3    Fleming, G.R.4
  • 13
    • 12044255495 scopus 로고
    • Infrared multiple-photon dissociation of the acetone enol radical cation-dependence of nonstatistical dissociation on internal energy
    • Osterheld, T. H.; Brauman, J. I. Infrared multiple-photon dissociation of the acetone enol radical cation-dependence of nonstatistical dissociation on internal energy. J. Am. Chem. Soc. 1993, 115, 10311-10316.
    • (1993) J. Am. Chem. Soc. , vol.115 , pp. 10311-10316
    • Osterheld, T.H.1    Brauman, J.I.2
  • 14
    • 0001564595 scopus 로고    scopus 로고
    • Ultrafast photodissociation dynamics of acetone
    • Owrutsky, J. C.; Baronavsi, A. P. Ultrafast photodissociation dynamics of acetone. J. Chem. Phys. 1999, 110, 11206-11213.
    • (1999) J. Chem. Phys. , vol.110 , pp. 11206-11213
    • Owrutsky, J.C.1    Baronavsi, A.P.2
  • 15
    • 0001871545 scopus 로고    scopus 로고
    • Molecular vibrational energy flow: Beyond the Golden Rule
    • Gruebele, M.; Bigwood, R. Molecular vibrational energy flow: Beyond the Golden Rule. Int. Rev. Phys. Chem. 1998, 17, 91-145.
    • (1998) Int. Rev. Phys. Chem. , vol.17 , pp. 91-145
    • Gruebele, M.1    Bigwood, R.2
  • 16
    • 0040370662 scopus 로고
    • Intramolecular dynamics from eigenstate-resolved infrared spectra
    • Lehmann, K. K.; Scoles, G.; Pate, B. H. Intramolecular dynamics from eigenstate-resolved infrared spectra. Annu. Rev. Phys. Chem. 1994, 45, 241-274.
    • (1994) Annu. Rev. Phys. Chem. , vol.45 , pp. 241-274
    • Lehmann, K.K.1    Scoles, G.2    Pate, B.H.3
  • 17
    • 0030217421 scopus 로고    scopus 로고
    • Vibrational energy flow in highly excited molecules
    • Nesbitt, D. J.; Field, R. W. Vibrational energy flow in highly excited molecules. J. Phys. Chem. 1996, 100, 12735-12756.
    • (1996) J. Phys. Chem. , vol.100 , pp. 12735-12756
    • Nesbitt, D.J.1    Field, R.W.2
  • 18
    • 0034514363 scopus 로고    scopus 로고
    • Intramolecular energy transfer in highly vibrationally excited methanol. IV. Spectroscopy and dynamics of (CH3OH)-C-13
    • Chirokolava, A.; Perry, D. S.; Boyarkin, O. V.; Schmid, M.; Rizzo, T. R. Intramolecular energy transfer in highly vibrationally excited methanol. IV. Spectroscopy and dynamics of (CH3OH)-C-13. J. Chem. Phys. 2000, 113, 10068-10072.
    • (2000) J. Chem. Phys. , vol.113 , pp. 10068-10072
    • Chirokolava, A.1    Perry, D.S.2    Boyarkin, O.V.3    Schmid, M.4    Rizzo, T.R.5
  • 20
    • 0000575225 scopus 로고    scopus 로고
    • Quantum dynamics of overtone relaxation in 30-mode benzene
    • Minehardt, R. J.; Adcock, J. D.; Wyatt, R. E. Quantum dynamics of overtone relaxation in 30-mode benzene. J. Chem. Phys. 1999, 110, 3326-3334.
    • (1999) J. Chem. Phys. , vol.110 , pp. 3326-3334
    • Minehardt, R.J.1    Adcock, J.D.2    Wyatt, R.E.3
  • 21
    • 0000781709 scopus 로고    scopus 로고
    • How does vibrational energy flowfill the molecular state space?
    • Wong, V.; Gruebele, M. How does vibrational energy flowfill the molecular state space? J. Phys. Chem. A 1999, 103, 10083-10092.
    • (1999) J. Phys. Chem. A , vol.103 , pp. 10083-10092
    • Wong, V.1    Gruebele, M.2
  • 22
    • 1542348250 scopus 로고    scopus 로고
    • Intramolecular vibrational relaxation in aromatic molecules II: An experimental and computational study of pyrrole and triazine near the IVR threshold
    • Callegari, A.; Pearman, R.; Choi, S.; Engels, P.; Srivastava, H.; Gruebele, M.; Lehmann, K. K.; Scoles, G. Intramolecular vibrational relaxation in aromatic molecules II: An experimental and computational study of pyrrole and triazine near the IVR threshold. Mol. Phys. 2002, 101, 551-568.
    • (2002) Mol. Phys. , vol.101 , pp. 551-568
    • Callegari, A.1    Pearman, R.2    Choi, S.3    Engels, P.4    Srivastava, H.5    Gruebele, M.6    Lehmann, K.K.7    Scoles, G.8
  • 23
    • 36549100002 scopus 로고
    • The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra: HCN/HNC
    • Farantos, S. C.; Lolorente, J. M. G.; Hahn, O.; Taylor, H. S. The extraction of dynamics and the classical mechanical simulation of low resolution regular and chaotic spectra: HCN/HNC. J. Chem. Phys. 1990, 93, 76-86.
    • (1990) J. Chem. Phys. , vol.93 , pp. 76-86
    • Farantos, S.C.1    Lolorente, J.M.G.2    Hahn, O.3    Taylor, H.S.4
  • 24
    • 3743150938 scopus 로고
    • Time-dependent manifestations of quantum chaos
    • Wilkie, J.; Brumer, P. Time-dependent manifestations of quantum chaos. Phys. Rev. Lett. 1991, 67, 1185-1188.
    • (1991) Phys. Rev. Lett. , vol.67 , pp. 1185-1188
    • Wilkie, J.1    Brumer, P.2
  • 25
    • 0000859478 scopus 로고
    • Quantum localization and energy flow in many-dimensional Fermi resonant systems
    • Logan, D. E.; Wolynes, P. G. Quantum localization and energy flow in many-dimensional Fermi resonant systems. J. Chem. Phys. 1990, 93, 4994-5012.
    • (1990) J. Chem. Phys. , vol.93 , pp. 4994-5012
    • Logan, D.E.1    Wolynes, P.G.2
  • 26
    • 0032568583 scopus 로고    scopus 로고
    • The vibrational energy flow transition in organic molecules: Theory meets experiment
    • Bigwood, R.; Gruebele, M.; Leitner, D. M.; Wolynes, P. G. The vibrational energy flow transition in organic molecules: Theory meets experiment. Proc. Natl. Acad. Sci. U.S.A. 1998, 95, 5960-5964.
    • (1998) Proc. Natl. Acad. Sci. U.S.A. , vol.95 , pp. 5960-5964
    • Bigwood, R.1    Gruebele, M.2    Leitner, D.M.3    Wolynes, P.G.4
  • 27
    • 0004929206 scopus 로고
    • Influence of methyl group deuteration on the rate of intramolecular vibrational energy relaxation
    • Gambogi, J. E.; L'Esperance, R. P.; Lehmann, K. K.; Pate, B. H.; Scoles, G. Influence of methyl group deuteration on the rate of intramolecular vibrational energy relaxation. J. Chem. Phys. 1993, 98, 1116-1122.
    • (1993) J. Chem. Phys. , vol.98 , pp. 1116-1122
    • Gambogi, J.E.1    L'Esperance, R.P.2    Lehmann, K.K.3    Pate, B.H.4    Scoles, G.5
  • 28
    • 1942480236 scopus 로고
    • Scaling of overtone line broadening with molecular size
    • Mukamel, S. Scaling of overtone line broadening with molecular size. J. Phys. Chem. 1984, 88, 832-834.
    • (1984) J. Phys. Chem. , vol.88 , pp. 832-834
    • Mukamel, S.1
  • 29
    • 36549095556 scopus 로고
    • Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene
    • Sibert, E. L.; Reinhardt, W. P.; Hynes, J. T. Intramolecular vibrational relaxation and spectra of CH and CD overtones in benzene and perdeuterobenzene. J. Chem. Phys. 1984, 81, 1115-1134.
    • (1984) J. Chem. Phys. , vol.81 , pp. 1115-1134
    • Sibert, E.L.1    Reinhardt, W.P.2    Hynes, J.T.3
  • 31
    • 33749272980 scopus 로고    scopus 로고
    • Models of intramolecular energy redistribution spanning deterministic and statistical approaches
    • Bigwood, R.; Gruebele, M. Models of intramolecular energy redistribution spanning deterministic and statistical approaches. ACH - Models Chem. 1997, 134, 637-661.
    • (1997) ACH - Models Chem. , vol.134 , pp. 637-661
    • Bigwood, R.1    Gruebele, M.2
  • 32
    • 36449003291 scopus 로고
    • A scaling perspective on quantum energy flow in molecules
    • Schofield, S.; Wolynes, P. G. A scaling perspective on quantum energy flow in molecules. J. Chem. Phys. 1993, 98, 1123-1131.
    • (1993) J. Chem. Phys. , vol.98 , pp. 1123-1131
    • Schofield, S.1    Wolynes, P.G.2
  • 33
    • 0030735769 scopus 로고    scopus 로고
    • Vibrational mixing and energy flow in polyatomics
    • Leitner, D. M.; Wolynes, P. G. Vibrational mixing and energy flow in polyatomics. J. Phys. Chem. A 1997, 101, 541-548.
    • (1997) J. Phys. Chem. A , vol.101 , pp. 541-548
    • Leitner, D.M.1    Wolynes, P.G.2
  • 34
    • 0001092326 scopus 로고
    • A simple matrix model of intramolecular vibrational redistribution and its implications
    • Bigwood, R.; Gruebele, M. A simple matrix model of intramolecular vibrational redistribution and its implications. Chem. Phys. Lett. 1995, 235, 604-613.
    • (1995) Chem. Phys. Lett. , vol.235 , pp. 604-613
    • Bigwood, R.1    Gruebele, M.2
  • 37
    • 0034926805 scopus 로고    scopus 로고
    • The dynamics of stretched molecules: Experimental studies of highly vibrationally excited molecules with stimulated emission pumping
    • Silva, M.; Jongma, R.; Field, R. W.; Wodtke, A. M. The dynamics of stretched molecules: experimental studies of highly vibrationally excited molecules with stimulated emission pumping. Annu. Rev. Phys. Chem. 2001, 52, 811-852.
    • (2001) Annu. Rev. Phys. Chem. , vol.52 , pp. 811-852
    • Silva, M.1    Jongma, R.2    Field, R.W.3    Wodtke, A.M.4
  • 39
    • 0001045443 scopus 로고
    • Enhanced instability of extreme motion states in propyne: Lifetimes of overtone versus isoenergetidc combination states
    • Gambogi, J. E.; Timmermans, J. H.; Lehmann, K. K.; Scoles, G. Enhanced instability of extreme motion states in propyne: Lifetimes of overtone versus isoenergetidc combination states. J. Chem. Phys. 1993, 99, 9314-9317.
    • (1993) J. Chem. Phys. , vol.99 , pp. 9314-9317
    • Gambogi, J.E.1    Timmermans, J.H.2    Lehmann, K.K.3    Scoles, G.4
  • 40
    • 0032568604 scopus 로고    scopus 로고
    • Intramolecular vibrational dephasing obeys a power law at intermediate times
    • Gruebele, M. Intramolecular vibrational dephasing obeys a power law at intermediate times. Proc. Natl. Acad. Sci. U.S.A. 1998, 95, 5965-5970.
    • (1998) Proc. Natl. Acad. Sci. U.S.A. , vol.95 , pp. 5965-5970
    • Gruebele, M.1
  • 41
    • 0001339226 scopus 로고    scopus 로고
    • Nonexponential dephasing in a local random matrix model
    • No. 22502
    • Wong, V.; Gruebele, M. Nonexponential dephasing in a local random matrix model. Phys. Rev. A 2001, 63, No. 22502.
    • (2001) Phys. Rev. A , vol.63
    • Wong, V.1    Gruebele, M.2
  • 42
    • 0030197334 scopus 로고    scopus 로고
    • Bose statistics triangle rule model for intramolecular vibrational energy redistribution
    • Gruebele, M. Bose statistics triangle rule model for intramolecular vibrational energy redistribution. J. Phys. Chem. 1996, 100, 12183-12192.
    • (1996) J. Phys. Chem. , vol.100 , pp. 12183-12192
    • Gruebele, M.1
  • 43
    • 0001686186 scopus 로고    scopus 로고
    • Approximate factorization of molecular potential surfaces. I. Basic approach
    • Madsen, D.; Pearman, R.; Gruebele, M. Approximate factorization of molecular potential surfaces. I. Basic approach. J. Chem. Phys. 1997, 106, 5874-5893.
    • (1997) J. Chem. Phys. , vol.106 , pp. 5874-5893
    • Madsen, D.1    Pearman, R.2    Gruebele, M.3
  • 44
    • 0005187162 scopus 로고    scopus 로고
    • Approximate factorization of molecular potential surfaces II. Internal rotors
    • Pearman, R.; Gruebele, M. Approximate factorization of molecular potential surfaces II. Internal rotors. Z. Phys. Chem. 2000, 214, 1439-1466.
    • (2000) Z. Phys. Chem. , vol.214 , pp. 1439-1466
    • Pearman, R.1    Gruebele, M.2
  • 45
    • 0031565955 scopus 로고    scopus 로고
    • Quantum energy flow during molecular isomerization
    • Leitner, D. M.; Wolynes, P. G. Quantum energy flow during molecular isomerization. Chem. Phys. Lett. 1997, 280, 411-418.
    • (1997) Chem. Phys. Lett. , vol.280 , pp. 411-418
    • Leitner, D.M.1    Wolynes, P.G.2
  • 46
    • 84980058422 scopus 로고
    • Zur Quantentheorie der Spektrallinien
    • Sommerfeld, A. Zur Quantentheorie der Spektrallinien. Ann. Phys. 1916, 51, 1-94.
    • (1916) Ann. Phys. , vol.51 , pp. 1-94
    • Sommerfeld, A.1
  • 47
    • 84973654655 scopus 로고
    • Zur Quantentheorie der Moleküle
    • Born, M.; Oppenheimer, J. R. Zur Quantentheorie der Moleküle. Ann. Phys. 1927, 84, 457-484.
    • (1927) Ann. Phys. , vol.84 , pp. 457-484
    • Born, M.1    Oppenheimer, J.R.2
  • 48
    • 0038318395 scopus 로고
    • Vibration-rotation interaction in symmetric-top molecules and the splitting between A1 and A2 levels
    • Oka, T. Vibration-rotation interaction in symmetric-top molecules and the splitting between A1 and A2 levels. J. Chem. Phys. 1967, 47, 5410-5426.
    • (1967) J. Chem. Phys. , vol.47 , pp. 5410-5426
    • Oka, T.1
  • 51
    • 21044442614 scopus 로고
    • Dynamical tunneling and molecular spectra
    • Heller, E. J. Dynamical tunneling and molecular spectra. J. Phys. Chem 1995, 99, 2625-2634.
    • (1995) J. Phys. Chem. , vol.99 , pp. 2625-2634
    • Heller, E.J.1
  • 52
    • 0026434593 scopus 로고
    • Protein Electron-Transfer Rates Are Predicted to Be Set by the Bridging Secondary and Tertiary Structure
    • Beratan, D. N.; Betts, J. N.; Onuchic, J. N. Protein Electron-Transfer Rates Are Predicted to Be Set by the Bridging Secondary and Tertiary Structure. Science 1991, 252, 1285-1288.
    • (1991) Science , vol.252 , pp. 1285-1288
    • Beratan, D.N.1    Betts, J.N.2    Onuchic, J.N.3
  • 57
    • 36749114701 scopus 로고
    • Intramolecular vibrational relaxation from C-H stretch fundamentals
    • Stewart, G. M.; McDonald, J. D. Intramolecular vibrational relaxation from C-H stretch fundamentals. J. Chem. Phys. 1983, 78, 3907-3915.
    • (1983) J. Chem. Phys. , vol.78 , pp. 3907-3915
    • Stewart, G.M.1    McDonald, J.D.2
  • 58
    • 1942447912 scopus 로고
    • Intramolecular vibrational relaxation in 1,4 dioxane
    • Kulp, T.; Ruoff, R.; Stewart, G.; McDonald, J. D. Intramolecular vibrational relaxation in 1,4 dioxane. J. Chem. Phys. 1984, 80, 5359-5364.
    • (1984) J. Chem. Phys. , vol.80 , pp. 5359-5364
    • Kulp, T.1    Ruoff, R.2    Stewart, G.3    McDonald, J.D.4
  • 59
    • 0030576395 scopus 로고    scopus 로고
    • Statistical properties of localized vibrational eigenstates
    • Leitner, D. M.; Wolynes, P. G. Statistical properties of localized vibrational eigenstates. Chem. Phys. Lett. 1996, 258, 18-24.
    • (1996) Chem. Phys. Lett. , vol.258 , pp. 18-24
    • Leitner, D.M.1    Wolynes, P.G.2
  • 60
    • 1942480234 scopus 로고    scopus 로고
    • The local coupling structure of molecular energy flow revealed by stimulated emission pumping
    • manuscript in preparation
    • Lee, S.; Gruebele, M. The local coupling structure of molecular energy flow revealed by stimulated emission pumping. J. Chem. Phys., manuscript in preparation, 2004.
    • (2004) J. Chem. Phys.
    • Lee, S.1    Gruebele, M.2
  • 61
    • 0000504824 scopus 로고
    • Picosecond fluorescence depletion spectroscopy. III. Intramolecular vibrational relaxation of p-cyclohexylaniline
    • Smith, P. G.; McDonald, J. D. Picosecond fluorescence depletion spectroscopy. III. Intramolecular vibrational relaxation of p-cyclohexylaniline. J. Chem. Phys. 1990, 92, 1004-1014.
    • (1990) J. Chem. Phys. , vol.92 , pp. 1004-1014
    • Smith, P.G.1    McDonald, J.D.2
  • 63
    • 0034508073 scopus 로고    scopus 로고
    • Intramolecular vibrational relaxation in aromatic molecules I: Eigenstate resolved CH stretch first overtone spectra of benzene
    • Callegari, A.; Merker, U.; Engels, P.; Srivastava, H. K.; Lehmann, K. K. ; Scoles, G. Intramolecular vibrational relaxation in aromatic molecules I: eigenstate resolved CH stretch first overtone spectra of benzene. J. Chem. Phys. 2000, 113, 10583-10596.
    • (2000) J. Chem. Phys. , vol.113 , pp. 10583-10596
    • Callegari, A.1    Merker, U.2    Engels, P.3    Srivastava, H.K.4    Lehmann, K.K.5    Scoles, G.6
  • 65
    • 0000891571 scopus 로고
    • Intramolecular rate process-isomerization dynamics in the transition to chaos
    • DeLeone, N.; Berne, B. J. Intramolecular rate process-isomerization dynamics in the transition to chaos. J. Chem. Phys. 1981, 75, 3495-3510.
    • (1981) J. Chem. Phys. , vol.75 , pp. 3495-3510
    • DeLeone, N.1    Berne, B.J.2
  • 66
    • 0001120207 scopus 로고    scopus 로고
    • Decoding the dynamical information embedded in highly mixed quantum states
    • Keske, J. C.; Pate, B. H. Decoding the dynamical information embedded in highly mixed quantum states. Annu. Rev. Phys. Chem. 2000, 51, 323-353.
    • (2000) Annu. Rev. Phys. Chem. , vol.51 , pp. 323-353
    • Keske, J.C.1    Pate, B.H.2
  • 67
    • 0002424247 scopus 로고
    • Pressure Effects on the Dynamic Structure of Liquids
    • Jonas, J. Pressure Effects on the Dynamic Structure of Liquids. Acc. Chem. Res. 1984, 17, 74-80.
    • (1984) Acc. Chem. Res. , vol.17 , pp. 74-80
    • Jonas, J.1
  • 70
    • 1942447917 scopus 로고
    • Pullman, A., Jortner, J., Pullman, B., Eds.; Kluwer Academic Publishers: Dordrecht, The Netherlands
    • Lanyi, J. K. In Membrane Proteins: sturctures, interactions and models; Pullman, A., Jortner, J., Pullman, B., Eds.; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1992; pp 85-96.
    • (1992) Membrane Proteins: Sturctures, Interactions and Models , pp. 85-96
    • Lanyi, J.K.1
  • 71
    • 0011225285 scopus 로고
    • Picosecond excitation and trans-cis isomerization of stilbene in a supersonic jet-dynamics and spectra
    • Syage, J. A.; Lambert, W. R.; Felker, P. M.; Zewail, A. H.; Hochstrasser, R. M. Picosecond excitation and trans-cis isomerization of stilbene in a supersonic jet-dynamics and spectra. Chem. Phys. Lett. 1982, 88, 266-270.
    • (1982) Chem. Phys. Lett. , vol.88 , pp. 266-270
    • Syage, J.A.1    Lambert, W.R.2    Felker, P.M.3    Zewail, A.H.4    Hochstrasser, R.M.5
  • 72
    • 0000136751 scopus 로고
    • Photoisomerization of stilbene in low viscosity solvents-comparison of isolated and solvated molecules
    • Courtney, S. H.; Fleming, G. R. Photoisomerization of stilbene in low viscosity solvents-comparison of isolated and solvated molecules. J. Chem. Phys. 1985, 83, 215-222.
    • (1985) J. Chem. Phys. , vol.83 , pp. 215-222
    • Courtney, S.H.1    Fleming, G.R.2
  • 73
    • 0001616171 scopus 로고
    • Photoisomerization of stilbene - A theoretical study of deuteration shifts and limited internal vibrational redistribution
    • Nordholm, S. Photoisomerization of stilbene - a theoretical study of deuteration shifts and limited internal vibrational redistribution. Chem. Phys. 1989, 137, 109-120.
    • (1989) Chem. Phys. , vol.137 , pp. 109-120
    • Nordholm, S.1
  • 74
    • 0034938552 scopus 로고    scopus 로고
    • On the role of nonergodicity and slow IVR in unimolecular reaction rate theory
    • Nordholm, S.; Back, A. On the role of nonergodicity and slow IVR in unimolecular reaction rate theory. Phys. Chem. Chem. Phys. 2001, 3, 2289-2295.
    • (2001) Phys. Chem. Chem. Phys. , vol.3 , pp. 2289-2295
    • Nordholm, S.1    Back, A.2
  • 75
    • 0000581631 scopus 로고
    • Observation of the Kramers turnover region in the isomerism of trans-stilbene in fluid ethane
    • Lee, M.; Holtom, G. R.; Hochstrasser, R. M. Observation of the Kramers turnover region in the isomerism of trans-stilbene in fluid ethane. Chem. Phys. Lett. 1985, 118, 359-363.
    • (1985) Chem. Phys. Lett. , vol.118 , pp. 359-363
    • Lee, M.1    Holtom, G.R.2    Hochstrasser, R.M.3
  • 76
    • 0030197854 scopus 로고    scopus 로고
    • Femtosecond real-time probing of reactions. 20. Dynamics of twisting, alignment, and IVR in the trans-stilbene isomerization reaction
    • Baskin, J. S.; Bañares, L.; Pedersen, S.; Zewail, A. H. Femtosecond real-time probing of reactions. 20. Dynamics of twisting, alignment, and IVR in the trans-stilbene isomerization reaction. J. Phys. Chem. 1996, 100, 11920-11933.
    • (1996) J. Phys. Chem. , vol.100 , pp. 11920-11933
    • Baskin, J.S.1    Bañares, L.2    Pedersen, S.3    Zewail, A.H.4
  • 77
    • 0037030835 scopus 로고    scopus 로고
    • Quantitative representation of specific rate constants k(E) for the photoisomerization of diphenylpolyenes: The solution of a longstanding problem
    • Schroeder, J.; Steinel, T.; Troe, J. Quantitative representation of specific rate constants k(E) for the photoisomerization of diphenylpolyenes: The solution of a longstanding problem. J. Phys. Chem. A 2002, 106, 5510-5516.
    • (2002) J. Phys. Chem. A , vol.106 , pp. 5510-5516
    • Schroeder, J.1    Steinel, T.2    Troe, J.3
  • 78
    • 0000655119 scopus 로고    scopus 로고
    • Unimolecular reactions in the gas and liquid phases: A possible resolution to the puzzles of the transstilbene isomerization
    • Gershinsky, G.; Pollak, E. Unimolecular reactions in the gas and liquid phases: A possible resolution to the puzzles of the transstilbene isomerization. J. Chem. Phys. 1997, 107, 812-824.
    • (1997) J. Chem. Phys. , vol.107 , pp. 812-824
    • Gershinsky, G.1    Pollak, E.2
  • 80
    • 0011583230 scopus 로고    scopus 로고
    • Influence of quantum energy flow and localization on molecular isomerization
    • Leitner, D. M. Influence of quantum energy flow and localization on molecular isomerization. Int. J. Quantum Chem. 1999, 75, 523-531.
    • (1999) Int. J. Quantum Chem. , vol.75 , pp. 523-531
    • Leitner, D.M.1
  • 81
    • 0031578412 scopus 로고    scopus 로고
    • Intramolecular energy flow in the condensed phase
    • Leitner, D. M.; Wolynes, P. G. Intramolecular energy flow in the condensed phase. Chem. Phys. Lett. 1997, 276, 289-295.
    • (1997) Chem. Phys. Lett. , vol.276 , pp. 289-295
    • Leitner, D.M.1    Wolynes, P.G.2
  • 82
    • 0012500937 scopus 로고
    • Coherent control of quantum dynamics: The dream is alive
    • Warren, W. S.; Rabitz, H. S.; Dahleh, M. Coherent control of quantum dynamics: The dream is alive. Science 1993, 269, 1581-1589.
    • (1993) Science , vol.269 , pp. 1581-1589
    • Warren, W.S.1    Rabitz, H.S.2    Dahleh, M.3
  • 83
    • 0037568327 scopus 로고    scopus 로고
    • Quantum control of gas-phase and liquid-phase femtochemistry
    • Brixner, T.; Gerber, G. Quantum control of gas-phase and liquid-phase femtochemistry. ChemPhysChem 2003, 4, 418-438.
    • (2003) ChemPhysChem , vol.4 , pp. 418-438
    • Brixner, T.1    Gerber, G.2
  • 84
    • 0037119110 scopus 로고    scopus 로고
    • Freezing molecular vibrational energy flow with coherent control
    • Bigwood, R. M.; Gruebele, M. Freezing molecular vibrational energy flow with coherent control. J. Mol. Struct. (THEOCHEM) 2002, 589, 447-457.
    • (2002) J. Mol. Struct. (THEOCHEM) , vol.589 , pp. 447-457
    • Bigwood, R.M.1    Gruebele, M.2
  • 86
    • 0035000506 scopus 로고    scopus 로고
    • Quantum chaos and quantum computers
    • Shepelyansky, D. L. Quantum chaos and quantum computers. Phys. Scr. 2001, T90, 112-150.
    • (2001) Phys. Scr. , vol.T90 , pp. 112-150
    • Shepelyansky, D.L.1
  • 87
    • 24244445834 scopus 로고    scopus 로고
    • Characterizing molecular energy flow with features states
    • manuscript in preparation
    • Wong, V.; Sibert, E., III; Gruebele, M. Characterizing molecular energy flow with features states. Chem. Phys. Lett., manuscript in preparation, 2004.
    • (2004) Chem. Phys. Lett.
    • Wong, V.1    Sibert III, E.2    Gruebele, M.3
  • 88
    • 0000199190 scopus 로고    scopus 로고
    • Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution
    • Boyarkin, O. V.; Rizzo, T. R.; Perry, D. S. Intramolecular energy transfer in highly vibrationally excited methanol. II. Multiple time scales of energy redistribution. J. Chem. Phys. 1999, 110, 11346-11358.
    • (1999) J. Chem. Phys. , vol.110 , pp. 11346-11358
    • Boyarkin, O.V.1    Rizzo, T.R.2    Perry, D.S.3


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