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Volumn 118, Issue 31, 2014, Pages 5915-5926

Time-dependent quantum wave packet dynamics of S + OH reaction on its electronic ground state

Author keywords

[No Author keywords available]

Indexed keywords

EXCITED STATES; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; WAVE PACKETS;

EID: 84905754106     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp504757g     Document Type: Article
Times cited : (11)

References (48)
  • 1
    • 0000825811 scopus 로고
    • The Effect of Rapid Neutral-Neutral Reactions on Chemical Models of Dense Interstellar Clouds
    • Herbst, E.; Lee, H.-H.; Howe, D. A.; Millar, T. J. The Effect of Rapid Neutral-Neutral Reactions on Chemical Models of Dense Interstellar Clouds Mon. Not. R. Astron. Soc. 1994, 268, 335-344
    • (1994) Mon. Not. R. Astron. Soc. , vol.268 , pp. 335-344
    • Herbst, E.1    Lee, H.-H.2    Howe, D.A.3    Millar, T.J.4
  • 3
    • 0009107089 scopus 로고
    • Sulfur Chemistry in Dense Interstellar Clouds
    • Prasad, S. S.; Huntress, W. T., Jr. Sulfur Chemistry in Dense Interstellar Clouds Astrophys. J. 1982, 260, 590-598
    • (1982) Astrophys. J. , vol.260 , pp. 590-598
    • Prasad, S.S.1    Huntress Jr., W.T.2
  • 4
    • 2342650232 scopus 로고    scopus 로고
    • The HSO-SOH Isomers Revisited: The Effect of Tight d Functions
    • Wilson, A. K.; Dunning, T. H., Jr. The HSO-SOH Isomers Revisited: The Effect of Tight d Functions J. Phys. Chem. A 2004, 108, 3129-3133
    • (2004) J. Phys. Chem. A , vol.108 , pp. 3129-3133
    • Wilson, A.K.1    Dunning Jr., T.H.2
  • 6
    • 0001680855 scopus 로고
    • A Theoretical Investigation of HSO/HOS and Their Positive Ions
    • Plummer, P. L. M. A Theoretical Investigation of HSO/HOS and Their Positive Ions J. Chem. Phys. 1990, 92, 6627-6634
    • (1990) J. Chem. Phys. , vol.92 , pp. 6627-6634
    • Plummer, P.L.M.1
  • 7
    • 0002403490 scopus 로고
    • Theoretical Estimate of the Enthalpy of HSO and the HSO-SOH Isomerization Energy
    • Xantheas, S. S.; Dunning, T. H., Jr. Theoretical Estimate of the Enthalpy of HSO and the HSO-SOH Isomerization Energy J. Phys. Chem. 1993, 97, 18-19
    • (1993) J. Phys. Chem. , vol.97 , pp. 18-19
    • Xantheas, S.S.1    Dunning Jr., T.H.2
  • 8
    • 0000162645 scopus 로고
    • Theoretical Studies of Sulfurous Species of Importance in Atmospheric Chemistry. 1. Characterization of the HSO and SOH Isomers
    • Xantheas, S. S.; Dunning, T. H., Jr. Theoretical Studies of Sulfurous Species of Importance in Atmospheric Chemistry. 1. Characterization of the HSO and SOH Isomers J. Phys. Chem. 1993, 97, 6616-6627
    • (1993) J. Phys. Chem. , vol.97 , pp. 6616-6627
    • Xantheas, S.S.1    Dunning Jr., T.H.2
  • 10
    • 0035928147 scopus 로고    scopus 로고
    • Single-valued DMBE potential energy surface for HSO: A distributed n-body polynomial approach
    • DOI 10.1021/jp0101460
    • Martínez-Núñez, E.; Varandas, A. J. C. Single-Valued DMBE Potential Energy Surface for HSO: A Distributed n -Body Polynomial Approach J. Phys. Chem. A 2001, 105, 5923-5932 (Pubitemid 35378030)
    • (2001) Journal of Physical Chemistry A , vol.105 , Issue.24 , pp. 5923-5932
    • Martinez-Nunez, E.1    Varandas, A.J.C.2
  • 11
    • 77958107165 scopus 로고    scopus 로고
    • Quantum Dynamics of the S + OH → so + H Reaction
    • (1-8)
    • Jorfi, M.; Honvault, P. Quantum Dynamics of the S + OH → SO + H Reaction J. Chem. Phys. 2010, 133, 144315 (1-8)
    • (2010) J. Chem. Phys. , vol.133 , pp. 144315
    • Jorfi, M.1    Honvault, P.2
  • 12
    • 79955401683 scopus 로고    scopus 로고
    • Quasi-Classical Trajectory Study of the S + OH → so + H Reaction: From Reaction Probability to Thermal Rate Constant
    • Jorfi, M.; Honvault, P. Quasi-Classical Trajectory Study of the S + OH → SO + H Reaction: From Reaction Probability to Thermal Rate Constant Phys. Chem. Chem. Phys. 2011, 13, 8414-8421
    • (2011) Phys. Chem. Chem. Phys. , vol.13 , pp. 8414-8421
    • Jorfi, M.1    Honvault, P.2
  • 13
    • 0036157995 scopus 로고    scopus 로고
    • Unimolecular Reaction Dynamics of HSO. Analysis of the Influence of Different Barrier Samplings on the Product Energy Distributions
    • Martínez-Núñez, E.; Vázquez, S. A.; Varandas, A. J. C. Unimolecular Reaction Dynamics of HSO. Analysis of the Influence of Different Barrier Samplings on the Product Energy Distributions Phys. Chem. Chem. Phys. 2002, 4, 279-287
    • (2002) Phys. Chem. Chem. Phys. , vol.4 , pp. 279-287
    • Martínez-Núñez, E.1    Vázquez, S.A.2    Varandas, A.J.C.3
  • 14
    • 84985321970 scopus 로고
    • Kinetic Study of Some Elementary Reactions of Sulfur Compounds Including Reactions of S and so with OH Radicals
    • Jourdain, J. L.; Bras, G. L.; Combourieu, J. Kinetic Study of Some Elementary Reactions of Sulfur Compounds Including Reactions of S and SO With OH Radicals Int. J. Chem. Kinet. 1979, 11, 569-577
    • (1979) Int. J. Chem. Kinet. , vol.11 , pp. 569-577
    • Jourdain, J.L.1    Bras, G.L.2    Combourieu, J.3
  • 15
    • 34548765131 scopus 로고    scopus 로고
    • Quantum chemical and RRKM calculations of reactions in the H/S/O system
    • DOI 10.1016/j.proci.2006.08.067, Proceedings of the Combustion Institute - Thirty-First International Symposium on Combustion
    • Sendt, K.; Haynes, B. S. Quantum Chemical and RRKM Calculations of Reactions in the H/S/O System Proc. Combust. Inst. 2007, 31, 257-265 (Pubitemid 47424395)
    • (2007) Proceedings of the Combustion Institute , vol.I31 , pp. 257-265
    • Sendt, K.1    Haynes, B.S.2
  • 16
    • 84950764929 scopus 로고
    • z-Conserving Coupled States Approximation
    • z-Conserving Coupled States Approximation J. Chem. Phys. 1974, 60, 2488-2499
    • (1974) J. Chem. Phys. , vol.60 , pp. 2488-2499
    • McGuire, P.1    Kouri, D.J.2
  • 17
    • 36749118438 scopus 로고
    • Space-Fixed vs Body-Fixed Axes in Atom-Diatomic Molecule Scattering. Sudden Approximations
    • Pack, R. T. Space-Fixed vs Body-Fixed Axes in Atom-Diatomic Molecule Scattering. Sudden Approximations J. Chem. Phys. 1974, 60, 633-639
    • (1974) J. Chem. Phys. , vol.60 , pp. 633-639
    • Pack, R.T.1
  • 18
    • 0042973847 scopus 로고
    • Solution of the Schrödinger Equation by a Spectral Method
    • Feit, M. D.; Fleck, J. A., Jr.; Steiger, A. Solution of the Schrödinger Equation by a Spectral Method J. Comput. Phys. 1982, 47, 412-433
    • (1982) J. Comput. Phys. , vol.47 , pp. 412-433
    • Feit, M.D.1    Fleck Jr., J.A.2    Steiger, A.3
  • 19
    • 0000133319 scopus 로고    scopus 로고
    • ′ ground electronic manifold
    • DOI 10.1063/1.476746, PII S0021960698005297
    • 3 Near The Conical Intersection in the (2 p)1E' Ground Electronic Manifold J. Chem. Phys. 1998, 109, 1721-1733 (Pubitemid 128678041)
    • (1998) Journal of Chemical Physics , vol.109 , Issue.5 , pp. 1721-1733
    • Mahapatra, S.1    Koppel, H.2
  • 20
    • 0342702498 scopus 로고
    • A Fourier Method Solution for the Time Dependent Schrödinger Equation as a Tool in Molecular Dynamics
    • Kosloff, D.; Kosloff, R. A Fourier Method Solution for the Time Dependent Schrödinger Equation as a Tool in Molecular Dynamics J. Comput. Phys. 1983, 52, 35-53
    • (1983) J. Comput. Phys. , vol.52 , pp. 35-53
    • Kosloff, D.1    Kosloff, R.2
  • 21
    • 0000450531 scopus 로고
    • Generalized Discrete Variable Approximation in Quantum Mechanics
    • Light, J. C.; Hamilton, I. P.; Lill, J. V. Generalized Discrete Variable Approximation in Quantum Mechanics J. Chem. Phys. 1985, 82, 1400-1409
    • (1985) J. Chem. Phys. , vol.82 , pp. 1400-1409
    • Light, J.C.1    Hamilton, I.P.2    Lill, J.V.3
  • 24
    • 77950643554 scopus 로고    scopus 로고
    • Quantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface
    • Jorfi, M.; Honvault, P. Quantum Dynamics at the State-to-State Level of the C + OH Reaction on the First Excited Potential Energy Surface J. Phys. Chem. A 2010, 114, 4742-4747
    • (2010) J. Phys. Chem. A , vol.114 , pp. 4742-4747
    • Jorfi, M.1    Honvault, P.2
  • 25
    • 84874832633 scopus 로고    scopus 로고
    • Time-Dependent Quantum Wave Packet Dynamics of the C + OH Reaction on the Excited Electronic State
    • (1-10)
    • Rao, T. R.; Goswami, S.; Mahapatra, S.; Bussery-Honvault, B.; Honvault, P. Time-Dependent Quantum Wave Packet Dynamics of the C + OH Reaction On the Excited Electronic State J. Chem. Phys. 2013, 138, 094318 (1-10)
    • (2013) J. Chem. Phys. , vol.138 , pp. 094318
    • Rao, T.R.1    Goswami, S.2    Mahapatra, S.3    Bussery-Honvault, B.4    Honvault, P.5
  • 26
    • 84905732178 scopus 로고    scopus 로고
    • Private communication
    • Roncero, O. Private communication.
    • Roncero, O.1
  • 27
    • 33746920831 scopus 로고    scopus 로고
    • Coordinate Transformation Methods to Calculate state-to-state Reaction Probabilities with Wave packet Treatments
    • (1-14)
    • Gómez-Carrasco, S.; Roncero, O. Coordinate Transformation Methods to Calculate state-to-state Reaction Probabilities With Wave packet Treatments J. Chem. Phys. 2006, 125, 054102 (1-14)
    • (2006) J. Chem. Phys. , vol.125 , pp. 054102
    • Gómez-Carrasco, S.1    Roncero, O.2
  • 30
    • 80051710455 scopus 로고    scopus 로고
    • State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface
    • Jorfi, M.; Honvault, P. State-to-State Quantum Dynamics Calculations of the C + OH Reaction on the Second Excited Potential Energy Surface J. Phys. Chem. A 2011, 115, 8791-8796
    • (2011) J. Phys. Chem. A , vol.115 , pp. 8791-8796
    • Jorfi, M.1    Honvault, P.2
  • 35
    • 84862867747 scopus 로고    scopus 로고
    • Quantum Dynamics of H + LiH Reaction and its Isotopic Variants
    • (1-12)
    • Roy, T.; Mahapatra, S. Quantum Dynamics of H + LiH Reaction and its Isotopic Variants J. Chem. Phys. 2012, 136, 174313 (1-12)
    • (2012) J. Chem. Phys. , vol.136 , pp. 174313
    • Roy, T.1    Mahapatra, S.2
  • 36
    • 8344241265 scopus 로고    scopus 로고
    • Quantum Wave Packet Dynamics of H + HLi Scattering: Reaction Cross Section and Thermal Rate Constant
    • (1-11)
    • Padmanaban, R.; Mahapatra, S. Quantum Wave Packet Dynamics of H + HLi Scattering: Reaction Cross Section and Thermal Rate Constant J. Chem. Phys. 2004, 121, 7681 (1-11)
    • (2004) J. Chem. Phys. , vol.121 , pp. 7681
    • Padmanaban, R.1    Mahapatra, S.2
  • 37
    • 80052929109 scopus 로고    scopus 로고
    • Accurate Time Dependent Wave Packet Calculations for the N + OH Reaction
    • (1-11)
    • Bulut, N.; Roncero, O.; Jorfi, M.; Honvault, P. Accurate Time Dependent Wave Packet Calculations for the N + OH Reaction J. Chem. Phys. 2011, 135, 104307 (1-11)
    • (2011) J. Chem. Phys. , vol.135 , pp. 104307
    • Bulut, N.1    Roncero, O.2    Jorfi, M.3    Honvault, P.4
  • 38
    • 0001478448 scopus 로고
    • Some Concepts in Reaction Dynamics
    • Polanyi, J. C. Some Concepts in Reaction Dynamics Acc. Chem. Res. 1972, 5, 161-168
    • (1972) Acc. Chem. Res. , vol.5 , pp. 161-168
    • Polanyi, J.C.1
  • 39
    • 43049119669 scopus 로고    scopus 로고
    • Effect of Coriolis Coupling in Chemical Reaction Dynamics
    • Chu, T.-S.; Han, K.-L. Effect of Coriolis Coupling in Chemical Reaction Dynamics Phys. Chem. Chem. Phys. 2008, 10, 2431-2441
    • (2008) Phys. Chem. Chem. Phys. , vol.10 , pp. 2431-2441
    • Chu, T.-S.1    Han, K.-L.2
  • 40
    • 33845919641 scopus 로고    scopus 로고
    • Resonances in H + HLi Scattering for Nonzero Total Angular Momentum (J > 0): A Time-Dependent Wave Packet Approach
    • Padmanaban, R.; Mahapatra, S. Resonances in H + HLi Scattering for Nonzero Total Angular Momentum (J > 0): A Time-Dependent Wave Packet Approach J. Theor. Comput. Chem. 2006, 5, 871-885
    • (2006) J. Theor. Comput. Chem. , vol.5 , pp. 871-885
    • Padmanaban, R.1    Mahapatra, S.2
  • 41
    • 33744803164 scopus 로고    scopus 로고
    • Coriolis-coupled wave packet dynamics of H + HLi reaction
    • DOI 10.1021/jp057280v
    • Padmanaban, R.; Mahapatra, S. Coriolis-Coupled Wave Packet Dynamics of H + HLi Reaction J. Phys. Chem. A 2006, 110, 6039-6046 (Pubitemid 43829045)
    • (2006) Journal of Physical Chemistry A , vol.110 , Issue.18 , pp. 6039-6046
    • Padmanaban, R.1    Mahapatra, S.2
  • 45
    • 29144469160 scopus 로고
    • Effect of Reagent Rotation on Elementary Bimolecular Exchange Reactions
    • Sathyamurthy, N. Effect of Reagent Rotation on Elementary Bimolecular Exchange Reactions Chem. Rev. 1983, 83, 601-618
    • (1983) Chem. Rev. , vol.83 , pp. 601-618
    • Sathyamurthy, N.1
  • 47
    • 0042054800 scopus 로고    scopus 로고
    • 2 for Total Angular Momentum J > 0 II: On the Importance of Coriolis Coupling
    • 2 for Total Angular Momentum J > 0 II: On the Importance of Coriolis Coupling J. Chem. Phys. 1999, 110, 870-880
    • (1999) J. Chem. Phys. , vol.110 , pp. 870-880
    • Meijer, A.J.H.M.1    Goldfield, E.M.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.