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Journal of Chemical Physics

Volumn 133, Issue 14, 2010, Pages

Global potential energy surface, vibrational spectrum, and reaction dynamics of the first excited (Ã A2 ′) state of HO2

(6) Li, Anyang a Xie, Daiqian a Dawes, Richard b Jasper, Ahren W b Ma, Jianyi c Guo, Hua c

a NANJING UNIVERSITY (China)

b SANDIA NATIONAL LABORATORIES (United States)

c UNIVERSITY OF NEW MEXICO (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO STUDY; BASIS SETS; COMPLETE BASIS SET LIMIT; GLOBAL POTENTIAL ENERGY SURFACES; MOVING LEAST SQUARES; MULTI REFERENCE CONFIGURATION INTERACTIONS; REACTION DYNAMICS; VIBRATIONAL ENERGY LEVELS; VIBRATIONAL FEATURES; WAVE-PACKET METHOD;

POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY; SULFUR COMPOUNDS;

EXCITED STATES;

EID: 77958082142 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3490642 Document Type: Article

Times cited : (37)

References (63)

1
- 11944269843
- ARPLAP 0066-426X.
- J. A. Miller, R. J. Kee, and C. K. Westbrook, Annu. Rev. Phys. Chem. ARPLAP 0066-426X 41, 345 (1990).
- (1990) Annu. Rev. Phys. Chem. , vol.41 , pp. 345
- Miller, J.A.¹ Kee, R.J.² Westbrook, C.K.³

2
- 0004240372
- (Oxford University Press, Oxford).
- R. P. Wayne, Chemistry of Atmospheres (Oxford University Press, Oxford, 2000).
- (2000) Chemistry of Atmospheres
- Wayne, R.P.¹

3
- 33845185656
- JPCHAX 0022-3654,. 10.1021/j100340a010
- M. S. Zahniser, K. E. McCurdy, and A. C. Stanton, J. Phys. Chem. JPCHAX 0022-3654 93, 1065 (1989). 10.1021/j100340a010
- (1989) J. Phys. Chem. , vol.93 , pp. 1065
- Zahniser, M.S.¹ McCurdy, K.E.² Stanton, A.C.³

4
- 0031189669
- JPCAFH 1089-5639,. 10.1021/jp9710704
- M. A. Crawford, J. J. Szente, and M. M. Maricq, J. Phys. Chem. A JPCAFH 1089-5639 101, 5337 (1997). 10.1021/jp9710704
- (1997) J. Phys. Chem. A , vol.101 , pp. 5337
- Crawford, M.A.¹ Szente, J.J.² Maricq, M.M.³

5
- 0035810124
- JPCAFH 1089-5639,. 10.1021/jp0036543
- J. D. DeSain, E. P. Clifford, and C. A. Taatjes, J. Phys. Chem. A JPCAFH 1089-5639 105, 3205 (2001). 10.1021/jp0036543
- (2001) J. Phys. Chem. A , vol.105 , pp. 3205
- Desain, J.D.¹ Clifford, E.P.² Taatjes, C.A.³

6
- 34547683250
- PPCPFQ 1463-9076,. 10.1039/b705934e
- A. M. Knepp, G. Meloni, L. E. Jusinski, C. A. Taatjes, C. Cavallotti, and S. J. Klippenstein, Phys. Chem. Chem. Phys. PPCPFQ 1463-9076 9, 4315 (2007). 10.1039/b705934e
- (2007) Phys. Chem. Chem. Phys. , vol.9 , pp. 4315
- Knepp, A.M.¹ Meloni, G.² Jusinski, L.E.³ Taatjes, C.A.⁴ Cavallotti, C.⁵ Klippenstein, S.J.⁶

7
- 36749111670
- JCPSA6 0021-9606,. 10.1063/1.1680949
- H. E. Hunziker and H. R. Wendt, J. Chem. Phys. JCPSA6 0021-9606 60, 4622 (1974). 10.1063/1.1680949
- (1974) J. Chem. Phys. , vol.60 , pp. 4622
- Hunziker, H.E.¹ Wendt, H.R.²

8
- 36749118374
- JCPSA6 0021-9606,. 10.1063/1.1680950
- K. H. Becker, E. H. Fink, P. Langen, and U. Schurath, J. Chem. Phys. JCPSA6 0021-9606 60, 4623 (1974). 10.1063/1.1680950
- (1974) J. Chem. Phys. , vol.60 , pp. 4623
- Becker, K.H.¹ Fink, E.H.² Langen, P.³ Schurath, U.⁴

9
- 0000054034
- MOPHAM 0026-8976,. 10.1080/00268977900100331
- R. P. Tuckett, P. A. Freedman, and W. J. Jones, Mol. Phys. MOPHAM 0026-8976 37, 379 (1979). 10.1080/00268977900100331
- (1979) Mol. Phys. , vol.37 , pp. 379
- Tuckett, R.P.¹ Freedman, P.A.² Jones, W.J.³

10
- 0000042592
- JMOSA3 0022-2852,. 10.1006/jms1997.7401
- E. H. Fink and D. A. Ramsey, J. Mol. Spectrosc. JMOSA3 0022-2852 185, 304 (1997). 10.1006/jmsp.1997.7401
- (1997) J. Mol. Spectrosc. , vol.185 , pp. 304
- Fink, E.H.¹ Ramsey, D.A.²

11
- 0011558494
- ZEPYAA 0044-3328,. 10.1007/BF01350054
- E. Renner, Z. Phys. ZEPYAA 0044-3328 92, 172 (1934). 10.1007/BF01350054
- (1934) Z. Phys. , vol.92 , pp. 172
- Renner, E.¹

12
- 0000259592
- JMOSA3 0022-2852,. 10.1006/jms1999.7919
- G. Osmann, P. R. Bunker, P. Jensen, R. J. Buenker, J. Gu, and G. Hirsch, J. Mol. Spectrosc. JMOSA3 0022-2852 197, 262 (1999). 10.1006/jmsp.1999.7919
- (1999) J. Mol. Spectrosc. , vol.197 , pp. 262
- Osmann, G.¹ Bunker, P.R.² Jensen, P.³ Buenker, R.J.⁴ Gu, J.⁵ Hirsch, G.⁶

13
- 0034742027
- 2 molecule
- DOI 10.1139/cjp-79-2-3-641
- P. Jensen, R. J. Buenker, J. Gu, G. Osmann, and P. R. Bunker, Can. J. Phys. CJPHAD 0008-4204 79, 641 (2001). 10.1139/cjp-79-2-3-641 (Pubitemid 33670140)
- (2001) Canadian Journal of Physics , vol.79 , Issue.2-3 , pp. 641-652
- Jensen, P.¹ Buenker, R.J.² Gu, J.-P.³ Osmann, G.⁴ Bunker, P.R.⁵

14
- 41049087648
- The double Renner effect in the X A″2 and A A′2 electronic states of H O2
- DOI 10.1063/1.2827490
- V. V. Melnikov, T. E. Odaka, P. Jensen, and T. Hirano, J. Chem. Phys. JCPSA6 0021-9606 128, 114316 (2008). 10.1063/1.2827490 (Pubitemid 351423210)
- (2008) Journal of Chemical Physics , vol.128 , Issue.11 , pp. 114316
- Melnikov, V.V.¹ Odaka, T.E.² Jensen, P.³ Hirano, T.⁴

15
- 67549103961
- JCPSA6 0021-9606,. 10.1063/1.3139916
- V. V. Melnikov, P. Jensen, and T. Hirano, J. Chem. Phys. JCPSA6 0021-9606 130, 224105 (2009). 10.1063/1.3139916
- (2009) J. Chem. Phys. , vol.130 , pp. 224105
- Melnikov, V.V.¹ Jensen, P.² Hirano, T.³

16
- 0036882982
- JMOSA3 0022-2852,. 10.1006/jms2002.8621
- E. H. Fink and D. A. Ramsey, J. Mol. Spectrosc. JMOSA3 0022-2852 216, 322 (2002). 10.1006/jmsp.2002.8621
- (2002) J. Mol. Spectrosc. , vol.216 , pp. 322
- Fink, E.H.¹ Ramsey, D.A.²

17
- 36549101728
- JCPSA6 0021-9606,. 10.1063/1.457986
- M. M. Graff and A. F. Wagner, J. Chem. Phys. JCPSA6 0021-9606 92, 2423 (1990). 10.1063/1.457986
- (1990) J. Chem. Phys. , vol.92 , pp. 2423
- Graff, M.M.¹ Wagner, A.F.²

18
- 0000824887
- JCPSA6 0021-9606,. 10.1063/1.462194
- H. Du and J. P. Hessler, J. Chem. Phys. JCPSA6 0021-9606 96, 1077 (1992). 10.1063/1.462194
- (1992) J. Chem. Phys. , vol.96 , pp. 1077
- Du, H.¹ Hessler, J.P.²

19
- 36449002174
- JCPSA6 0021-9606,. 10.1063/1.463581
- K. Keβler and K. Kleinermanns, J. Chem. Phys. JCPSA6 0021-9606 97, 374 (1992). 10.1063/1.463581
- (1992) J. Chem. Phys. , vol.97 , pp. 374
- Keler, K.¹ Kleinermanns, K.²

20
- 0001159707
- JCPSA6 0021-9606,. 10.1063/1.475963
- A. I. Maergoiz, E. E. Nikitin, J. Troe, and V. G. Ushakov, J. Chem. Phys. JCPSA6 0021-9606 108, 5265 (1998). 10.1063/1.475963
- (1998) J. Chem. Phys. , vol.108 , pp. 5265
- Maergoiz, A.I.¹ Nikitin, E.E.² Troe, J.³ Ushakov, V.G.⁴

21
- 0034500622
- 2 for total angular momentum J>0. III. Total cross sections
- DOI 10.1063/1.1326904
- E. M. Goldfield and A. J. H. M. Meijer, J. Chem. Phys. JCPSA6 0021-9606 113, 11055 (2000). 10.1063/1.1326904 (Pubitemid 32087593)
- (2000) Journal of Chemical Physics , vol.113 , Issue.24 , pp. 11055-11062
- Goldfield, E.M.¹ Meijer, A.J.H.M.²

22
- 39149128711
- i, = 0,1) → OH + O reaction on an accurate potential energy surface: Integral cross sections and rate constants
- DOI 10.1021/jp7098637
- S. Y. Lin, Z. Sun, H. Guo, D. H. Zhang, P. Honvault, D. Xie, and S. -Y. Lee, J. Phys. Chem. A JPCAFH 1089-5639 112, 602 (2008). 10.1021/jp7098637 (Pubitemid 351257443)
- (2008) Journal of Physical Chemistry A , vol.112 , Issue.4 , pp. 602-611
- Lin, S.Y.¹ Sun, Z.² Guo, H.³ Zhang, D.H.⁴ Honvault, P.⁵ Xie, D.⁶ Lee, S.-Y.⁷

23
- 72449149660
- JCPSA6 0021-9606,. 10.1063/1.3274226
- F. Lique, M. Jorfi, P. Honvault, P. Halvick, S. Y. Lin, H. Guo, D. Q. Xie, P. J. Dagdigian, J. Kos, and M. H. Alexander, J. Chem. Phys. JCPSA6 0021-9606 131, 221104 (2009). 10.1063/1.3274226
- (2009) J. Chem. Phys. , vol.131 , pp. 221104
- Lique, F.¹ Jorfi, M.² Honvault, P.³ Halvick, P.⁴ Lin, S.Y.⁵ Guo, H.⁶ Xie, D.Q.⁷ Dagdigian, P.J.⁸ Kos, J.⁹ Alexander, M.H.¹⁰

24
- 26444517049
- Vibrational relaxation of OH by oxygen atoms
- DOI 10.1016/j.cplett.2005.08.131, PII S0009261405013254
- A. Khachatrian and P. J. Dagdigian, Chem. Phys. Lett. CHPLBC 0009-2614 415, 1 (2005). 10.1016/j.cplett.2005.08.131 (Pubitemid 41425833)
- (2005) Chemical Physics Letters , vol.415 , Issue.1-3 , pp. 1-5
- Khachatrian, A.¹ Dagdigian, P.J.²

25
- 33748648361
- JCFTEV 0956-5000,. 10.1039/a704144f
- I. W. M. Smith, J. Chem. Soc., Faraday Trans. JCFTEV 0956-5000 93, 3741 (1997). 10.1039/a704144f
- (1997) J. Chem. Soc., Faraday Trans. , vol.93 , pp. 3741
- Smith, I.W.M.¹

26
- 49749088769
- JCPSA6 0021-9606,. 10.1063/1.2957901
- J. A. Kos, P. J. Dagdigian, and M. Alexander, J. Chem. Phys. JCPSA6 0021-9606 129, 064306 (2008). 10.1063/1.2957901
- (2008) J. Chem. Phys. , vol.129 , pp. 064306
- Kos, J.A.¹ Dagdigian, P.J.² Alexander, M.³

27
- 0001454533
- JCPSA6 0021-9606,. 10.1063/1.468765
- B. Kendrick and R. T. Pack, J. Chem. Phys. JCPSA6 0021-9606 102, 1994 (1995). 10.1063/1.468765
- (1995) J. Chem. Phys. , vol.102 , pp. 1994
- Kendrick, B.¹ Pack, R.T.²

28
- 22544472720
- 22O+OH reactions
- DOI 10.1063/1.1944290, 244305
- C. Xu, D. Xie, D. H. Zhang, S. Y. Lin, and H. Guo, J. Chem. Phys. JCPSA6 0021-9606 122, 244305 (2005). 10.1063/1.1944290 (Pubitemid 41012630)
- (2005) Journal of Chemical Physics , vol.122 , Issue.24 , pp. 1-8
- Xu, C.¹ Xie, D.² Zhang, D.H.³ Lin, S.Y.⁴ Guo, H.⁵

29
- 0003588966
- Spectra of Diatomic Molecules Vol. (Van Nostrand, Princeton).
- G. Herzberg, Molecular Spectra and Molecular Structure, Spectra of Diatomic Molecules Vol. 1 (Van Nostrand, Princeton, 1950).
- (1950) Molecular Spectra and Molecular Structure , vol.1
- Herzberg, G.¹

30
- 77958082462
- MOLPRO, a package of ab initio programs designed by
- MOLPRO, a package of ab initio programs designed by H. -J. Werner and P. J. Knowles, R. D. Amos
- Werner, H.-J.¹ Knowles, P.J.² Amos, R.D.³

31
- 40149094650
- Interpolating moving least-squares methods for fitting potential energy surfaces: A strategy for efficient automatic data point placement in high dimensions
- DOI 10.1063/1.2831790
- R. Dawes, D. L. Thompson, A. F. Wagner, and M. Minkoff, J. Chem. Phys. JCPSA6 0021-9606 128, 084107 (2008). 10.1063/1.2831790 (Pubitemid 351328682)
- (2008) Journal of Chemical Physics , vol.128 , Issue.8 , pp. 084107
- Dawes, R.¹ Thompson, D.L.² Wagner, A.F.³ Minkoff, M.⁴

32
- 65649111190
- JPCAFH 1089-5639,. 10.1021/jp900409r
- R. Dawes, D. L. Thompson, A. F. Wagner, and M. Minkoff, J. Phys. Chem. A JPCAFH 1089-5639 113, 4709 (2009). 10.1021/jp900409r
- (2009) J. Phys. Chem. A , vol.113 , pp. 4709
- Dawes, R.¹ Thompson, D.L.² Wagner, A.F.³ Minkoff, M.⁴

33
- 2342531060
- JCPSA6 0021-9606,. 10.1063/1.1667468
- M. P. Deskevich, D. J. Nesbitt, and H. -J. Werner, J. Chem. Phys. JCPSA6 0021-9606 120, 7281 (2004). 10.1063/1.1667468
- (2004) J. Chem. Phys. , vol.120 , pp. 7281
- Deskevich, M.P.¹ Nesbitt, D.J.² Werner, H.-J.³

34
- 77749234225
- 10.1021/jz900380a
- R. Dawes A. W. Jasper, T. C. Richmond, C. Mukarakate, S. H. Kable, and S. A. Reid, J. Phys. Chem. Lett. 1, 641 (2010). 10.1021/jz900380a
- (2010) J. Phys. Chem. Lett. , vol.1 , pp. 641
- Dawes, R.¹ Jasper, A.W.² Richmond, T.C.³ Mukarakate, C.⁴ Kable, S.H.⁵ Reid, S.A.⁶

35
- 24444434383
- JCPSA6 0021-9606,. 10.1063/1.455556
- H. -J. Werner and P. J. Knowles, J. Chem. Phys. JCPSA6 0021-9606 89, 5803 (1988). 10.1063/1.455556
- (1988) J. Chem. Phys. , vol.89 , pp. 5803
- Werner, H.-J.¹ Knowles, P.J.²

36
- 11744301188
- CHPLBC 0009-2614,. 10.1016/0009-2614(88)87412-8
- P. J. Knowles and H. -J. Werner, Chem. Phys. Lett. CHPLBC 0009-2614 145, 514 (1988). 10.1016/0009-2614(88)87412-8
- (1988) Chem. Phys. Lett. , vol.145 , pp. 514
- Knowles, P.J.¹ Werner, H.-J.²

37
- 84987142859
- IJQCB2 0020-7608,. 10.1002/qua.560080106
- S. R. Langhoff and E. R. Davidson, Int. J. Quantum Chem. IJQCB2 0020-7608 8, 61 (1974). 10.1002/qua.560080106
- (1974) Int. J. Quantum Chem. , vol.8 , pp. 61
- Langhoff, S.R.¹ Davidson, E.R.²

38
- 85102989523
- (Wiley, New York).
- T. Helgaker, P. Jorgensen, and J. Olsen, Molecular Electronic Structure Theory (Wiley, New York, 2000).
- (2000) Molecular Electronic Structure Theory
- Helgaker, T.¹ Jorgensen, P.² Olsen, J.³

39
- 33746614482
- JCPSA6 0021-9606,. 10.1063/1.456153
- T. H. Dunning, J. Chem. Phys. JCPSA6 0021-9606 90, 1007 (1989). 10.1063/1.456153
- (1989) J. Chem. Phys. , vol.90 , pp. 1007
- Dunning, T.H.¹

40
- 21544470104
- TCACFW 1432-881X.
- H. -J. Werner and P. J. Knowles, Theor. Chem. Acc. TCACFW 1432-881X 78, 175 (1990).
- (1990) Theor. Chem. Acc. , vol.78 , pp. 175
- Werner, H.-J.¹ Knowles, P.J.²

41
- 57149144731
- JCPSA6 0021-9606,. 10.1063/1.3008061
- D. Feller, K. A. Peterson, and D. A. Dixon, J. Chem. Phys. JCPSA6 0021-9606 129, 204105 (2008). 10.1063/1.3008061
- (2008) J. Chem. Phys. , vol.129 , pp. 204105
- Feller, D.¹ Peterson, K.A.² Dixon, D.A.³

42
- 0037115801
- JCPSA6 0021-9606,. 10.1063/1.1520138
- K. A. Peterson and T. H. Dunning, Jr., J. Chem. Phys. JCPSA6 0021-9606 117, 10548 (2002). 10.1063/1.1520138
- (2002) J. Chem. Phys. , vol.117 , pp. 10548
- Peterson, K.A.¹ Dunning, Jr.T.H.²

43
- 34547159222
- Rate constant for OH (Π2) +O (P3) →h (S2) + O2 (g-3) reaction on an improved ab initio potential energy surface and implications for the interstellar oxygen problem
- DOI 10.1063/1.2753484
- C. Xu, D. Xie, P. Honvault, S. Y. Lin, and H. Guo, J. Chem. Phys. JCPSA6 0021-9606 127, 024304 (2007). 10.1063/1.2753484 (Pubitemid 47114641)
- (2007) Journal of Chemical Physics , vol.127 , Issue.2 , pp. 024304
- Xu, C.¹ Xie, D.² Honvault, P.³ Lin, S.Y.⁴ Guo, H.⁵

44
- 46749108068
- JCPSA6 0021-9606,. 10.1063/1.2955729
- B. Fu, X. Xu, and D. H. Zhang, J. Chem. Phys. JCPSA6 0021-9606 129, 011103 (2008). 10.1063/1.2955729
- (2008) J. Chem. Phys. , vol.129 , pp. 011103
- Fu, B.¹ Xu, X.² Zhang, D.H.³

45
- 0000291562
- CHPLBC 0009-2614,. 10.1016/0009-2614(92)85330-D
- J. Echave and D. C. Clary, Chem. Phys. Lett. CHPLBC 0009-2614 190, 225 (1992). 10.1016/0009-2614(92)85330-D
- (1992) Chem. Phys. Lett. , vol.190 , pp. 225
- Echave, J.¹ Clary, D.C.²

46
- 12144262727
- JCPSA6 0021-9606,. 10.1063/1.463044
- H. Wei and T. Carrington, Jr., J. Chem. Phys. JCPSA6 0021-9606 97, 3029 (1992). 10.1063/1.463044
- (1992) J. Chem. Phys. , vol.97 , pp. 3029
- Wei, H.¹ Carrington, Jr.T.²

47
- 0001203034
- JCPSA6 0021-9606,. 10.1063/1.451245
- J. V. Lill, G. A. Parker, and J. C. Light, J. Chem. Phys. JCPSA6 0021-9606 85, 900 (1986). 10.1063/1.451245
- (1986) J. Chem. Phys. , vol.85 , pp. 900
- Lill, J.V.¹ Parker, G.A.² Light, J.C.³

48
- 0000094594
- JRNBAG 0160-1741.
- C. Lanczos, J. Res. Natl. Bur. Stand. JRNBAG 0160-1741 45, 255 (1950).
- (1950) J. Res. Natl. Bur. Stand. , vol.45 , pp. 255
- Lanczos, C.¹

49
- 33746800780
- Quantum state-to-state cross sections for atom-diatom reactions: A Chebyshev real wave-packet approach
- DOI 10.1103/PhysRevA.74.022703
- S. Y. Lin and H. Guo, Phys. Rev. A PLRAAN 1050-2947 74, 022703 (2006). 10.1103/PhysRevA.74.022703 (Pubitemid 44180720)
- (2006) Physical Review A - Atomic, Molecular, and Optical Physics , vol.74 , Issue.2 , pp. 022703
- Lin, S.Y.¹ Guo, H.²

50
- 77749293141
- JCPSA6 0021-9606,. 10.1063/1.3328109
- Z. Sun, H. Guo, and D. H. Zhang, J. Chem. Phys. JCPSA6 0021-9606 132, 084112 (2010). 10.1063/1.3328109
- (2010) J. Chem. Phys. , vol.132 , pp. 084112
- Sun, Z.¹ Guo, H.² Zhang, D.H.³

51
- 0000764045
- JCPSA6 0021-9606,. 10.1063/1.475495
- S. K. Gray and G. G. Balint-Kurti, J. Chem. Phys. JCPSA6 0021-9606 108, 950 (1998). 10.1063/1.475495
- (1998) J. Chem. Phys. , vol.108 , pp. 950
- Gray, S.K.¹ Balint-Kurti, G.G.²

52
- 65549114132
- JCPSA6 0021-9606,. 10.1063/1.3126363
- Z. Sun, S. -Y. Lee, H. Guo, and D. H. Zhang, J. Chem. Phys. JCPSA6 0021-9606 130, 174102 (2009). 10.1063/1.3126363
- (2009) J. Chem. Phys. , vol.130 , pp. 174102
- Sun, Z.¹ Lee, S.-Y.² Guo, H.³ Zhang, D.H.⁴

53
- 33746920831
- Coordinate transformation methods to calculate state-to-state reaction probabilities with wave packet treatments
- DOI 10.1063/1.2218337
- S. Gómez-Carrasco and O. Roncero, J. Chem. Phys. JCPSA6 0021-9606 125, 054102 (2006). 10.1063/1.2218337 (Pubitemid 44188392)
- (2006) Journal of Chemical Physics , vol.125 , Issue.5 , pp. 054102
- Gomez-Carrasco, S.¹ Roncero, O.²

54
- 36449007201
- JCPSA6 0021-9606,. 10.1063/1.470477
- V. A. Mandelshtam and H. S. Taylor, J. Chem. Phys. JCPSA6 0021-9606 103, 2903 (1995). 10.1063/1.470477
- (1995) J. Chem. Phys. , vol.103 , pp. 2903
- Mandelshtam, V.A.¹ Taylor, H.S.²

55
- 33745459479
- 2
- DOI 10.1021/jp056311j
- B. Ruscic, R. E. Pinzon, M. L. Morton, N. K. Srinivasan, M. C. Su, J. W. Sutherland, and J. V. Michael, J. Phys. Chem. A JPCAFH 1089-5639 110, 6592 (2006). 10.1021/jp056311j (Pubitemid 43953033)
- (2006) Journal of Physical Chemistry A , vol.110 , Issue.21 , pp. 6592-6601
- Ruscic, B.¹ Pinzon, R.E.² Morton, M.L.³ Srinivasan, N.K.⁴ Su, M.-C.⁵ Sutherland, J.W.⁶ Michael, J.V.⁷

56
- 0000271598
- MOPHAM 0026-8976,. 10.1080/00268977900100341
- R. P. Tuckett, P. A. Freedman, and W. J. Jones, Mol. Phys. MOPHAM 0026-8976 37, 403 (1979). 10.1080/00268977900100341
- (1979) Mol. Phys. , vol.37 , pp. 403
- Tuckett, R.P.¹ Freedman, P.A.² Jones, W.J.³

57
- 0037360119
- JPCRBU 0047-2689,. 10.1063/1.1497629
- M. E. Jacox, J. Phys. Chem. Ref. Data JPCRBU 0047-2689 32, 1 (2003). 10.1063/1.1497629
- (2003) J. Phys. Chem. Ref. Data , vol.32 , pp. 1
- Jacox, M.E.¹

58
- 0000144141
- JMOSA3 0022-2852,. 10.1016/0022-2852(83)90307-7
- K. J. Holstein, E. H. Fink, and F. Zabel, J. Mol. Spectrosc. JMOSA3 0022-2852 99, 231 (1983). 10.1016/0022-2852(83)90307-7
- (1983) J. Mol. Spectrosc. , vol.99 , pp. 231
- Holstein, K.J.¹ Fink, E.H.² Zabel, F.³

59
- 4944240255
- IRPCDL 0144-235X,. 10.1080/01442350412331284616
- R. T. Skodje and X. Yang, Int. Rev. Phys. Chem. IRPCDL 0144-235X 23, 253 (2004). 10.1080/01442350412331284616
- (2004) Int. Rev. Phys. Chem. , vol.23 , pp. 253
- Skodje, R.T.¹ Yang, X.²

60
- 76249115028
- PNASA6 0027-8424,. 10.1073/pnas.0911356107
- Z. Sun, L. Liu, S. Y. Lin, R. Schinke, H. Guo, and D. H. Zhang, Proc. Natl. Acad. Sci. U.S.A. PNASA6 0027-8424 107, 555 (2010). 10.1073/pnas. 0911356107
- (2010) Proc. Natl. Acad. Sci. U.S.A. , vol.107 , pp. 555
- Sun, Z.¹ Liu, L.² Lin, S.Y.³ Schinke, R.⁴ Guo, H.⁵ Zhang, D.H.⁶

61
- 0034506645
- 2 reaction system: SACM/CT calculations between 0 and 5000 K
- DOI 10.1063/1.1314374
- L. B. Harding, A. I. Maergoiz, J. Troe, and V. G. Ushakov, J. Chem. Phys. JCPSA6 0021-9606 113, 11019 (2000). 10.1063/1.1314374 (Pubitemid 32087590)
- (2000) Journal of Chemical Physics , vol.113 , Issue.24 , pp. 11019-11034
- Harding, L.B.¹ Maergoiz, A.I.² Troe, J.³ Ushakov, V.G.⁴

62
- 0034652777
- PPCPFQ 1463-9076,. 10.1039/a908929b
- L. B. Harding, J. Troe, and V. G. Ushakov, Phys. Chem. Chem. Phys. PPCPFQ 1463-9076 2, 631 (2000). 10.1039/a908929b
- (2000) Phys. Chem. Chem. Phys. , vol.2 , pp. 631
- Harding, L.B.¹ Troe, J.² Ushakov, V.G.³

63
- 36549093512
- JCPSA6 0021-9606,. 10.1063/1.447508
- K. G. Lubic, T. Amano, H. Uehara, K. Kawaguchi, and E. Hirota, J. Chem. Phys. JCPSA6 0021-9606 81, 4826 (1984). 10.1063/1.447508
- (1984) J. Chem. Phys. , vol.81 , pp. 4826
- Lubic, K.G.¹ Amano, T.² Uehara, H.³ Kawaguchi, K.⁴ Hirota, E.⁵

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