SCOPUS 정보 검색 플랫폼

Journal of Chemical Physics

Volumn 133, Issue 23, 2010, Pages

Exact quantum statistics for electronically nonadiabatic systems using continuous path variables

(2) Ananth, Nandini a Miller III, Thomas F a

a California Institute of Technology (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); MAPPING; STATISTICAL MECHANICS;

BOLTZMANN OPERATORS; CANONICAL PARTITION FUNCTION; CARTESIAN COORDINATE; CONTINUOUS VARIABLES; EQUILIBRIUM PROPERTIES; NONADIABATIC MODELING; NONADIABATIC SYSTEMS; THERMAL CORRELATIONS;

REAL TIME SYSTEMS;

EID: 78650700036 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3511700 Document Type: Article

Times cited : (93)

References (74)

1
- 36449001385
- 10.1063/1.470177
- E. R. Bittner and P. J. Rossky, J. Chem. Phys. 103, 8130 (1995). 10.1063/1.470177
- (1995) J. Chem. Phys. , vol.103 , pp. 8130
- Bittner, E.R.¹ Rossky, P.J.²

2
- 0026103656
- 10.1016/0010-4655(91)90272-M
- F. Webster, P. J. Rossky, and R. A. Friesner, Comput. Phys. Commun. 63, 494 (1991). 10.1016/0010-4655(91)90272-M
- (1991) Comput. Phys. Commun. , vol.63 , pp. 494
- Webster, F.¹ Rossky, P.J.² Friesner, R.A.³

3
- 36449004316
- 10.1063/1.459920
- B. Space and D. F. Coker, J. Chem. Phys. 94, 1976 (1991). 10.1063/1.459920
- (1991) J. Chem. Phys. , vol.94 , pp. 1976
- Space, B.¹ Coker, D.F.²

4
- 0000593564
- 10.1063/1.462449
- B. Space and D. F. Coker, J. Chem. Phys. 96, 652 (1992). 10.1063/1.462449
- (1992) J. Chem. Phys. , vol.96 , pp. 652
- Space, B.¹ Coker, D.F.²

5
- 78650706047
- 10.1063/1.3292576
- A. Menzeleev and T. F. Miller III, J. Chem. Phys. 132, 034106 (2010). 10.1063/1.3292576
- (2010) J. Chem. Phys. , vol.132 , pp. 034106
- Menzeleev, A.¹ Miller III, T.F.²

6
- 56849097597
- 10.1063/1.3013357
- T. F. Miller III, J. Chem. Phys. 129, 194502 (2008). 10.1063/1.3013357
- (2008) J. Chem. Phys. , vol.129 , pp. 194502
- Miller III, T.F.¹

7
- 18844423283
- Electronically non-adiabatic interactions of molecules at metal surfaces: Can we trust the Born-Oppenheimer approximation for surface chemistry?
- DOI 10.1080/01442350500037521
- A. M. Wodtke, J. C. Tully, and D. J. Auerbach, Int. Rev. Phys. Chem. 23, 513 (2004). 10.1080/01442350500037521 (Pubitemid 40688419)
- (2004) International Reviews in Physical Chemistry , vol.23 , Issue.4 , pp. 513-539
- Wodtke, A.M.¹ Tully, J.C.² Auerbach, D.J.³

8
- 0003950753
- (Springer-Verlag, Berlin).
- F. K. Fong, Radiationless Processes in Molecules and Condensed Phases, (Springer-Verlag, Berlin, 1976).
- (1976) Radiationless Processes in Molecules and Condensed Phases
- Fong, F.K.¹

9
- 42549171895
- 10.1002/9780470259474.ch3
- H. Nakamura, Adv. Chem. Phys. 138, 95 (2008). 10.1002/9780470259474.ch3
- (2008) Adv. Chem. Phys. , vol.138 , pp. 95
- Nakamura, H.¹

10
- 34250930798
- 10.1007/BF01329203
- P. Ehrenfest, Z. Phys. 45, 455 (1927). 10.1007/BF01329203
- (1927) Z. Phys. , vol.45 , pp. 455
- Ehrenfest, P.¹

11
- 1942535102
- 10.1063/1.1648306
- C. Zhu, A. W. Jasper, and D. G. Truhlar, J. Chem. Phys. 120, 5543 (2004). 10.1063/1.1648306
- (2004) J. Chem. Phys. , vol.120 , pp. 5543
- Zhu, C.¹ Jasper, A.W.² Truhlar, D.G.³

12
- 36049058156
- 10.1103/PhysRev.181.166
- P. Pechukas, Phys. Rev. 181, 166 (1969). 10.1103/PhysRev.181.166
- (1969) Phys. Rev. , vol.181 , pp. 166
- Pechukas, P.¹

13
- 0001385642
- 10.1063/1.478811
- R. Kapral and G. Ciccotti, J. Chem. Phys. 110, 8919 (1999). 10.1063/1.478811
- (1999) J. Chem. Phys. , vol.110 , pp. 8919
- Kapral, R.¹ Ciccotti, G.²

14
- 0000237534
- 10.1063/1.480948
- A. Donoso and C. C. Martens, J. Chem. Phys. 112, 3980 (2000). 10.1063/1.480948
- (2000) J. Chem. Phys. , vol.112 , pp. 3980
- Donoso, A.¹ Martens, C.C.²

15
- 13044304431
- 10.1063/1.459170
- J. C. Tully, J. Chem. Phys. 93, 1061 (1990). 10.1063/1.459170
- (1990) J. Chem. Phys. , vol.93 , pp. 1061
- Tully, J.C.¹

16
- 0347855782
- 10.1063/1.474382
- O. V. Prezhdo and P. J. Rossky, J. Chem. Phys. 107, 825 (1997). 10.1063/1.474382
- (1997) J. Chem. Phys. , vol.107 , pp. 825
- Prezhdo, O.V.¹ Rossky, P.J.²

17
- 0036536063
- Fewest-switches with time uncertainty: A modified trajectory surface-hopping algorithm with better accuracy for classically forbidden electronic transitions
- DOI 10.1063/1.1453404
- A. W. Jasper, S. N. Stechmann, and D. G. Truhlar, J. Chem. Phys. 116, 5424 (2002). 10.1063/1.1453404 (Pubitemid 34435845)
- (2002) Journal of Chemical Physics , vol.116 , Issue.13 , pp. 5424-5431
- Jasper, A.W.¹ Stechmann, S.N.² Truhlar, D.G.³

18
- 0000748902
- 10.1063/1.470173
- M. F. Herman, J. Chem. Phys. 103, 8081 (1995). 10.1063/1.470173
- (1995) J. Chem. Phys. , vol.103 , pp. 8081
- Herman, M.F.¹

19
- 34547582257
- On the properties of a primitive semiclassical surface hopping propagator for nonadiabatic quantum dynamics
- DOI 10.1063/1.2756532
- Y. H. Wu and M. F. Herman, J. Chem. Phys. 127, 044109 (2007). 10.1063/1.2756532 (Pubitemid 47192044)
- (2007) Journal of Chemical Physics , vol.127 , Issue.4 , pp. 044109
- Wu, Y.¹ Herman, M.F.²

20
- 0012969142
- 10.1021/jp992189a
- E. Rabani, S. A. Egorov, and B. J. Berne, J. Phys. Chem. A 103, 9539 (1999). 10.1021/jp992189a
- (1999) J. Phys. Chem. A , vol.103 , pp. 9539
- Rabani, E.¹ Egorov, S.A.² Berne, B.J.³

21
- 63849333727
- 10.1021/jp809907p
- W. H. Miller, J. Phys. Chem. A 113, 1405 (2009). 10.1021/jp809907p
- (2009) J. Phys. Chem. A , vol.113 , pp. 1405
- Miller, W.H.¹

22
- 0001581306
- 10.1063/1.481211
- J. C. Burant and J. C. Tully, J. Chem. Phys. 112, 6097 (2000). 10.1063/1.481211
- (2000) J. Chem. Phys. , vol.112 , pp. 6097
- Burant, J.C.¹ Tully, J.C.²

23
- 0342657916
- 10.1063/1.437910
- H.-D. Meyer and W. H. Miller, J. Chem. Phys. 70, 3214 (1979). 10.1063/1.437910
- (1979) J. Chem. Phys. , vol.70 , pp. 3214
- Meyer, H.-D.¹ Miller, W.H.²

24
- 0003081433
- 10.1103/PhysRevLett.78.578
- G. Stock and M. Thoss, Phys. Rev. Lett. 78, 578 (1997). 10.1103/PhysRevLett.78.578
- (1997) Phys. Rev. Lett. , vol.78 , pp. 578
- Stock, G.¹ Thoss, M.²

25
- 78650687260
- G. Stock and M. Thoss, Adv. Chem. Phys. 131, 244 (2005).
- (2005) Adv. Chem. Phys. , vol.131 , pp. 244
- Stock, G.¹ Thoss, M.²

26
- 0343633104
- 10.1143/JPSJ.38.656
- Y. Takahashi and F. Shibata, J. Phys. Soc. Jpn 38, 656 (1975). 10.1143/JPSJ.38.656
- (1975) J. Phys. Soc. Jpn , vol.38 , pp. 656
- Takahashi, Y.¹ Shibata, F.²

27
- 4243623661
- 10.1103/PhysRevD.19.2349
- J. R. Klauder, Phys. Rev. D 19, 2349 (1979). 10.1103/PhysRevD.19.2349
- (1979) Phys. Rev. D , vol.19 , pp. 2349
- Klauder, J.R.¹

28
- 36749108203
- 10.1063/1.524444
- H. Kuratsuji and T. Suzuki, J. Math. Phys. 21, 472 (1979). 10.1063/1.524444
- (1979) J. Math. Phys. , vol.21 , pp. 472
- Kuratsuji, H.¹ Suzuki, T.²

29
- 0034367834
- 10.1063/1.1320856
- M. Stone, K.-S. Park, and A. Garg, J. Math. Phys. 41, 8025 (2000). 10.1063/1.1320856
- (2000) J. Math. Phys. , vol.41 , pp. 8025
- Stone, M.¹ Park, K.-S.² Garg, A.³

30
- 36149007690
- 10.1103/PhysRev.58.1098
- T. Holstein and H. Primakoff, Phys. Rev. 58, 1098 (1989). 10.1103/PhysRev.58.1098
- (1989) Phys. Rev. , vol.58 , pp. 1098
- Holstein, T.¹ Primakoff, H.²

31
- 0004276830
- in, edited by L. C. Biedenharn and H. Van Dam (Academic, New York).
- J. Schwinger, in Quantum Theory of Angular Momentum, edited by, L. C. Biedenharn and H. Van Dam, (Academic, New York, 1965).
- (1965) Quantum Theory of Angular Momentum
- Schwinger, J.¹

32
- 0041361416
- 10.1063/1.473624
- X. Sun and W. H. Miller, J. Chem. Phys. 106, 6346 (1997). 10.1063/1.473624
- (1997) J. Chem. Phys. , vol.106 , pp. 6346
- Sun, X.¹ Miller, W.H.²

33
- 18744365521
- Linearized path integral approach for calculating nonadiabatic time correlation functions
- DOI 10.1073/pnas.0408326102
- S. Bonella, D. Montemayor, and D. F. Coker, Proc. Natl. Acad. Sci U.S.A. 102, 6715 (2005). 10.1073/pnas.0408326102 (Pubitemid 40675381)
- (2005) Proceedings of the National Academy of Sciences of the United States of America , vol.102 , Issue.19 , pp. 6715-6719
- Bonella, S.¹ Montemayor, D.² Coker, D.F.³

34
- 21444433787
- LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalism
- DOI 10.1063/1.1896948, 194102
- S. Bonella and D. F. Coker, J. Chem. Phys. 122, 194102 (2005). 10.1063/1.1896948 (Pubitemid 40914299)
- (2005) Journal of Chemical Physics , vol.122 , Issue.19 , pp. 1-13
- Bonella, S.¹ Coker, D.F.²

35
- 34548381802
- Semiclassical description of electronically nonadiabatic dynamics via the initial value representation
- DOI 10.1063/1.2759932
- N. Ananth, C. Venkataraman, and W. H. Miller, J. Chem. Phys. 127, 084114 (2007). 10.1063/1.2759932 (Pubitemid 47352509)
- (2007) Journal of Chemical Physics , vol.127 , Issue.8 , pp. 084114
- Ananth, N.¹ Venkataraman, C.² Miller, W.H.³

36
- 0032094712
- 10.1063/1.476447
- H. Wang, X. Sun, and W. H. Miller, J. Chem. Phys. 108, 9726 (1998). 10.1063/1.476447
- (1998) J. Chem. Phys. , vol.108 , pp. 9726
- Wang, H.¹ Sun, X.² Miller, W.H.³

37
- 0346058194
- 10.1063/1.1626631
- J. A. Poulsen, G. Nyman, and P. J. Rossky, J. Chem. Phys. 119, 12179 (2003). 10.1063/1.1626631
- (2003) J. Chem. Phys. , vol.119 , pp. 12179
- Poulsen, J.A.¹ Nyman, G.² Rossky, P.J.³

38
- 67649534581
- 10.1021/jp809741x
- E. Bukhman and N. Makri, J. Phys. Chem. A 113, 7183 (2004). 10.1021/jp809741x
- (2004) J. Phys. Chem. A , vol.113 , pp. 7183
- Bukhman, E.¹ Makri, N.²

39
- 0035124944
- Classical mapping approaches for nonadiabatic dynamics: Short time analysis
- DOI 10.1063/1.1332812
- A. A. Golosov and D. R. Reichman, J. Chem. Phys. 114, 1065 (2001). 10.1063/1.1332812 (Pubitemid 32136990)
- (2001) Journal of Chemical Physics , vol.114 , Issue.3 , pp. 1065-1074
- Golosov, A.A.¹ Reichman, D.R.²

40
- 0002738928
- 10.1103/PhysRevA.59.64
- G. Stock and M. Thoss, Phys. Rev. A 59, 64 (1999). 10.1103/PhysRevA.59.64
- (1999) Phys. Rev. A , vol.59 , pp. 64
- Stock, G.¹ Thoss, M.²

41
- 0035810449
- The semiclassical initial value representation: A potentially practical way for adding quantum effects to classical molecular dynamics simulations
- DOI 10.1021/jp003712k
- W. H. Miller, J. Phys. Chem. A 105, 2942 (2001). 10.1021/jp003712k (Pubitemid 35373060)
- (2001) Journal of Physical Chemistry A , vol.105 , Issue.13 , pp. 2942-2955
- Miller, W.H.¹

42
- 84968520470
- 10.1090/S0002-9939-1959-0108732-6
- E. Trotter, Proc. Am. Math. Soc. 10, 545 (1958). 10.1090/S0002-9939-1959- 0108732-6
- (1958) Proc. Am. Math. Soc. , vol.10 , pp. 545
- Trotter, E.¹

43
- 0002738928
- 10.1103/PhysRevA.59.64
- M. Thoss and G. Stock, Phys. Rev. A 59, 64 (1999). 10.1103/PhysRevA.59.64
- (1999) Phys. Rev. A , vol.59 , pp. 64
- Thoss, M.¹ Stock, G.²

44
- 0001980554
- 10.1002/9780470142813.ch2
- H. Kppel, W. Domcke, and L. S. Cederbaum, Adv. Chem. Phys. 57, 59 (1984). 10.1002/9780470142813.ch2
- (1984) Adv. Chem. Phys. , vol.57 , pp. 59
- Kppel, H.¹ Domcke, W.² Cederbaum, L.S.³

45
- 0001648594
- 10.1063/1.479569
- C. D. Schwieters and G. A. Voth, J. Chem. Phys. 111, 2869 (1999). 10.1063/1.479569
- (1999) J. Chem. Phys. , vol.111 , pp. 2869
- Schwieters, C.D.¹ Voth, G.A.²

46
- 0041920681
- M. H. Alexander, J. Chem. Phys. 347, 436 (2001).
- (2001) J. Chem. Phys. , vol.347 , pp. 436
- Alexander, M.H.¹

47
- 34548539116
- Path-integral simulations beyond the adiabatic approximation
- DOI 10.1063/1.2757170
- J. R. Schmidt and J. C. Tully, J. Chem. Phys. 127, 094103 (2007). 10.1063/1.2757170 (Pubitemid 47381285)
- (2007) Journal of Chemical Physics , vol.127 , Issue.9 , pp. 094103
- Schmidt, J.R.¹ Tully, J.C.²

48
- 0039924169
- Coherent State Quantization of Constraint Systems
- DOI 10.1006/aphy.1996.5647, PII S000349169695647X
- J. R. Klauder, Ann. Phys. 254, 419 (1997). 10.1006/aphy.1996.5647 (Pubitemid 127341145)
- (1997) Annals of Physics , vol.254 , Issue.2 , pp. 419-453
- Klauder, J.R.¹

49
- 0003703710
- (World Scientific, Singapore).
- J. R. Klauder and B. S. Skagerstam, Coherent States, Applications in Physics and Mathematical Physics (World Scientific, Singapore, 1985).
- (1985) Coherent States, Applications in Physics and Mathematical Physics
- Klauder, J.R.¹ Skagerstam, B.S.²

50
- 0000473686
- 10.1063/1.480448
- A. Lucke, C. H. Mak, and J. T. Stockburger, J. Chem. Phys. 111, 10843 (1999). 10.1063/1.480448
- (1999) J. Chem. Phys. , vol.111 , pp. 10843
- Lucke, A.¹ Mak, C.H.² Stockburger, J.T.³

51
- 0035320519
- 10.1007/s100530170244
- A. Alscher and H. Grabert, Eur. Phys. J. D 14, 127 (2000). 10.1007/s100530170244
- (2000) Eur. Phys. J. D , vol.14 , pp. 127
- Alscher, A.¹ Grabert, H.²

52
- 34047268405
- Path integral formulation for quantum nonadiabatic dynamics and the mixed quantum classical limit
- DOI 10.1063/1.2716387
- V. Krishna, J. Chem. Phys. 126, 134107 (2007). 10.1063/1.2716387 (Pubitemid 46550227)
- (2007) Journal of Chemical Physics , vol.126 , Issue.13 , pp. 134107
- Krishna, V.¹

53
- 0003678550
- (Oxford University, New York).
- D. Chandler, Introduction to Modern Statistical Mechanics (Oxford University, New York, 1987).
- (1987) Introduction to Modern Statistical Mechanics
- Chandler, D.¹

54
- 33645931176
- 10.1063/1.441588
- D. Chandler and P. G. Wolynes, J. Chem. Phys. 74, 4078 (1981). 10.1063/1.441588
- (1981) J. Chem. Phys. , vol.74 , pp. 4078
- Chandler, D.¹ Wolynes, P.G.²

55
- 78650702580
- A. O. Caldeira and A. J. Leggett, Ann. Phys. 149, 374456 (1983).
- (1983) Ann. Phys. , vol.149 , pp. 374456
- Caldeira, A.O.¹ Leggett, A.J.²

56
- 0035826665
- A semiclassical limit for the mapping Hamiltonian approach to electronically nonadiabatic dynamics
- DOI 10.1063/1.1366331
- S. Bonella and D. F. Coker, J. Chem. Phys. 114, 7778 (2001). 10.1063/1.1366331 (Pubitemid 32486691)
- (2001) Journal of Chemical Physics , vol.114 , Issue.18 , pp. 7778-7789
- Bonella, S.¹ Coker, D.F.²

57
- 0040532910
- 10.1063/1.462100
- D. T. Colbert and W. H. Miller, J. Chem. Phys. 96, 1982 (1992). 10.1063/1.462100
- (1992) J. Chem. Phys. , vol.96 , pp. 1982
- Colbert, D.T.¹ Miller, W.H.²

58
- 3543117777
- 10.1016/j.jphotochem.2004.04.034
- D. Egorova and W. Domcke, J. Photochem. Photobiol. A 166, 19 (2004). 10.1016/j.jphotochem.2004.04.034
- (2004) J. Photochem. Photobiol. A , vol.166 , pp. 19
- Egorova, D.¹ Domcke, W.²

59
- 0001036887
- Semiclassical theory of electronically nonadiabatic dynamics: Results of a linearized approximation to the initial value representation
- DOI 10.1063/1.477389, PII S0021960698020418
- X. Sun, H. Wang and W. H. Miller, J. Chem. Phys. 109, 7064 (1998). 10.1063/1.477389 (Pubitemid 128674371)
- (1998) Journal of Chemical Physics , vol.109 , Issue.17 , pp. 7064-7074
- Sun, X.¹ Wang, H.² Miller, W.H.³

60
- 4243938937
- 10.1016/0301-0104(84)80039-7
- M. F. Herman and E. Kluk, Chem. Phys. 91, 27 (1984). 10.1016/0301- 0104(84)80039-7
- (1984) Chem. Phys. , vol.91 , pp. 27
- Herman, M.F.¹ Kluk, E.²

61
- 33646196606
- On the derivation of the Herman-Kluk propagator
- DOI 10.1088/0305-4470/39/18/020, PII S030544700617907X
- S. A. Deshpande and G. S. Ezra, J. Phys. A 39, 5067 (2006). 10.1088/0305-4470/39/18/020 (Pubitemid 43643550)
- (2006) Journal of Physics A: Mathematical and General , vol.39 , Issue.18 , pp. 5067-5078
- Deshpande, S.A.¹ Ezra, G.S.²

62
- 33244471525
- 10.1016/j.chemphys.2005.06.019
- K. G. Kay, Chem. Phys. 322, 3 (2006). 10.1016/j.chemphys.2005.06.019
- (2006) Chem. Phys. , vol.322 , pp. 3
- Kay, K.G.¹

63
- 0011749185
- 10.1016/0009-2614(87)80142-2
- N. Makri and W. H. Miller, Chem. Phys. Lett. 139, 10 (1987). 10.1016/0009-2614(87)80142-2
- (1987) Chem. Phys. Lett. , vol.139 , pp. 10
- Makri, N.¹ Miller, W.H.²

64
- 0042933163
- 10.1063/1.478571
- X. Sun and W. H. Miller, J. Chem. Phys. 110, 6635 (1999). 10.1063/1.478571
- (1999) J. Chem. Phys. , vol.110 , pp. 6635
- Sun, X.¹ Miller, W.H.²

65
- 0000182049
- 10.1103/PhysRevE.61.5961
- R. Egger, L. Mhlbacher, and C. H. Mak, Phys. Rev. E 61, 5961 (2000). 10.1103/PhysRevE.61.5961
- (2000) Phys. Rev. e , vol.61 , pp. 5961
- Egger, R.¹ Mhlbacher, L.² Mak, C.H.³

66
- 77949586435
- 10.1063/1.3317477
- V. Jadhao and N. Makri, J. Chem. Phys. 132, 104110 (2010). 10.1063/1.3317477
- (2010) J. Chem. Phys. , vol.132 , pp. 104110
- Jadhao, V.¹ Makri, N.²

67
- 0001305455
- 10.1063/1.473171
- X. Sun and W. H. Miller, J. Chem. Phys. 106, 916 (1997). 10.1063/1.473171
- (1997) J. Chem. Phys. , vol.106 , pp. 916
- Sun, X.¹ Miller, W.H.²

68
- 33845520847
- Using the thermal Gaussian approximation for the Boltzmann operator in semiclassical initial value time correlation functions
- DOI 10.1063/1.2395941
- J. Liu and W. H. Miller, J. Chem. Phys. 125, 224104 (2006). 10.1063/1.2395941 (Pubitemid 44927405)
- (2006) Journal of Chemical Physics , vol.125 , Issue.22 , pp. 224104
- Liu, J.¹ Miller, W.H.²

69
- 42149186293
- Test of the consistency of various linearized semiclassical initial value time correlation functions in application to inelastic neutron scattering from liquid para-hydrogen
- DOI 10.1063/1.2889945
- J. Liu and W. H. Miller, J. Chem. Phys. 128, 144511 (2008). 10.1063/1.2889945 (Pubitemid 351537181)
- (2008) Journal of Chemical Physics , vol.128 , Issue.14 , pp. 144511
- Liu, J.¹ Miller, W.H.²

70
- 72049113352
- 10.1063/1.3254372
- J. Liu, W. H. Miller, F. Paesani, W. Zhang, and D. A. Case, J. Chem. Phys. 131, 164509 (2009). 10.1063/1.3254372
- (2009) J. Chem. Phys. , vol.131 , pp. 164509
- Liu, J.¹ Miller, W.H.² Paesani, F.³ Zhang, W.⁴ Case, D.A.⁵

71
- 10844266418
- Quantum statistical mechanics with gaussians: Equilibrium properties of van der waals clusters
- DOI 10.1063/1.1804495
- P. A. Frantsuzov and V. A. Mandelshtam, J. Chem. Phys. 121, 9247 (2004). 10.1063/1.1804495 (Pubitemid 40001689)
- (2004) Journal of Chemical Physics , vol.121 , Issue.19 , pp. 9247-9256
- Frantsuzov, P.A.¹ Mandelshtam, V.A.²

72
- 78650711888
- Modern Numerical Methods for Ordinary Differential Equations, edited by G. Hall and J. M. Watt (Clarendon, Oxford).
- Modern Numerical Methods for Ordinary Differential Equations, edited by, G. Hall and J. M. Watt, (Clarendon, Oxford, 1976).
- (1976)

73
- 4444241584
- 10.1063/1.1777575
- I. R. Craig and D. E. Manolopoulos, J. Chem. Phys. 121, 3368 (2004). 10.1063/1.1777575
- (2004) J. Chem. Phys. , vol.121 , pp. 3368
- Craig, I.R.¹ Manolopoulos, D.E.²

74
- 0000087907
- E. A. Coronado, J. Xing, and W. H. Miller, J. Chem. Phys. 349, 521 (2001).
- (2001) J. Chem. Phys. , vol.349 , pp. 521
- Coronado, E.A.¹ Xing, J.² Miller, W.H.³

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.