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Physical Chemistry Chemical Physics

Volumn 4, Issue 13, 2002, Pages 2865-2877

Quantum-dressed classical mechanics: Theory and application

(1) Billing, G D a

a UNIVERSITY OF COPENHAGEN (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; DISSOCIATION; ENERGY; KINETICS; MOLECULAR DYNAMICS; QUANTUM MECHANICS; TECHNIQUE; TEMPERATURE; THEORY; TIME;

EID: 0036083594 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b202151j Document Type: Article

Times cited : (28)

References (60)

1
- 0004257144
- Oxford University Press, New York
- (2002) The quantum-classical theory
- Billing, G.D.¹

2
- 0003495236
- McGraw Hill, New York
- (1965) Quantum Mechanics and Path Integrals
- Feynmann, R.P.¹ Hibbs, A.R.²

3
- 36049058156
- (1969) Phys. Rev. , vol.181 , pp. 166-174
- Pechukas, P.¹

4
- 0001548331
- (1970) J. Chem. Phys. , vol.53 , pp. 1949-3578
- Miller, W.H.¹

5
- 0000379630
- (1970) Chem. Phys. Lett. , vol.7 , pp. 525
- Marcus, R.A.¹

6
- 0000260226
- (1928) Proc. Natl. Acad. Sci. U.S.A , vol.14 , pp. 178
- Van Vleck, J.H.¹

7
- 4243938937
- (1984) Chem. Phys. , vol.91 , pp. 27
- Herman, M.F.¹ Kluk, E.²

8
- 36449001479
- (1991) J. Chem. Phys. , vol.95 , pp. 9428
- Miller, W.H.¹

9
- 0005995982
- (1968) Phys. Rev. , vol.165 , pp. 1399
- Lebedeff, S.A.¹

10
- 23944514543
- (1975) J. Chem. Phys. , vol.62 , pp. 1544
- Heller, E.J.¹

11
- 0001828098
- (1976) J. Chem. Phys. , vol.64 , pp. 63
- Heller, E.J.¹

12
- 0000604109
- (1977) J. Chem. Phys. , vol.66 , pp. 5777
- Heller, E.J.¹

13
- 0042776786
- (1985) J. Chem. Phys. , vol.83 , pp. 3009
- Sawada, S.I.¹ Heather, R.² Jackson, B.³ Metiu, H.⁴

14
- 0010930905
- (1996) J. Phys. Chem. , vol.100 , pp. 7884
- Martinez, T.J.¹ Ben-Nun, M.² Levine, R.D.³

15
- 0003869364
- Academic Press, London
- (1974) Molecular Collision Theory
- Child, M.S.¹

16
- 0003399579
- Clarendon Press, Oxford
- (1991) Semiclassical Mechanics with Molecular Applications
- Child, M.S.¹

17
- 0002583329
- ed. V. Sundstöm, Imperial College Press, London
- (1997) Femtochemistry and Femtobiology: Ultrafast Reaction Dynamics at Atomic-Scale Resolution , pp. 80-318
- Manz, J.¹

18
- 0042285978
- (1997) J. Chem. Phys. , vol.107 , pp. 2313
- Kay, K.G.¹

19
- 0034224193
- (2000) J. Chem. Phys. , vol.113 , pp. 1409
- Adhikari, S.¹ Billing, G.D.²

20
- 0000984726
- (2000) Chem. Phys. Lett. , vol.321 , pp. 197
- Billing, G.D.¹ Adhikari, S.²

21
- 0000415695
- (2001) Chem. Phys. Lett. , vol.343 , pp. 130
- Billing, G.D.¹

22
- 0035870614
- (2001) J. Chem. Phys. Lett. , vol.114 , pp. 6641
- Billing, G.D.¹

23
- 0035884048
- (2001) Int. J. Quantum Chem. , vol.84 , pp. 467
- Billing, G.D.¹

24
- 0035253271
- (2001) Chem. Phys. , vol.264 , pp. 71
- Billing, G.D.¹

25
- 0035932698
- (2001) J. Phys. Chem. A , vol.105 , pp. 2340
- Billing, G.D.¹

26
- 0031572020
- (1997) J. Chem. Phys. , vol.107 , pp. 4286
- Billing, G.D.¹

27
- 0002639265
- (1999) J. Chem. Phys. , vol.111 , pp. 48
- Billing, G.D.¹

28
- 4043174275
- (1982) Chem. Phys. Lett. , vol.90 , pp. 301
- Coalson, R.D.¹ Karplus, M.²

29
- 0000040576
- (1981) Chem. Phys. , vol.61 , pp. 335
- Meyer, H.-D.¹

30
- 0001281870
- (1992) Phys. Rev. A , vol.46 , pp. 1213
- Kay, K.G.¹

31
- 0042590229
- (1996) J. Chem. Phys. , vol.105 , pp. 5037
- Møller, K.B.¹ Henriksen, N.E.²

32
- 35948974968
- (1952) Phys. Rev. , vol.85 , pp. 166-180
- Bohm, D.¹

33
- 0004284272
- Lecture Notes, ed. A. Lagana, A. Riganelli, Springer Verlag, Berlin
- (2000) Quantum Classical Methods
- Billing, G.D.¹

34
- 0003462314
- Birkhaüser, Boston
- (1985) Lanczos Algorithms for Large Symmetric Eigenvalue Computations
- Cullum, J.K.¹ Willoughby, R.A.²

35
- 0042419182
- (1986) J. Chem. Phys. , vol.85 , pp. 5870
- Park, T.J.¹ Light, J.C.²

36
- 0003508951
- Wiley, New York
- (1997) Advanced Molecular Dynamics and Chemical Kinetics
- Billing, G.D.¹ Mikkelsen, K.V.²

37
- 0002449112
- (1991) Comput. Phys. Commun. , vol.95 , pp. 63
- DeVries, P.L.¹

38
- 0005952577
- unpublished results
- Billing, G.D.¹

39
- 0005986909
- to be published
- Coletti, C.¹ Billing, G.D.²

40
- 0005955126
- (1979) Chem. Phys. , vol.36 , pp. 297
- Chapuisat, X.¹ Bergeron, G.²

41
- 0000614329
- (1997) J. Chem. Phys. , vol.106 , pp. 8464
- Bradley, K.S.¹ Schatz, G.C.²

42
- 0000463890
- (1984) Comput. Phys. Rep. , vol.1 , pp. 237
- Billing, G.D.¹

43
- 0001519354
- (2001) Chem. Phys. Lett. , vol.339 , pp. 237
- Billing, G.D.¹

44
- 67049133557
- Gaithersburg, MD
- (1998) NIST Chemical Kinetics Database, 17-2Q98, NIST Standard Reference Data

45
- 0003891177
- Wiley, New York
- (2000) Dynamics of molecule surface interactions
- Billing, G.D.¹

46
- 0011690755
- (1982) Chem. Phys. , vol.70 , pp. 223
- Billing, G.D.¹

47
- 0009476347
- (1994) Int. Rev. Phys. Chem. , vol.13 , pp. 309
- Billing, G.D.¹

48
- 0343733987
- (1995) Phys. Rev. Lett. , vol.75 , pp. 2718
- Gross, A.¹ Wilke, A.² Scheffer, M.³

49
- 4143105489
- (1997) Phys. Rev. Lett. , vol.78 , pp. 3583
- Kroes, G.J.¹ Baerends, E.J.² Mowrey, R.C.³

50
- 0000965410
- (2000) Chem. Phys. Lett. , vol.317 , pp. 328
- McCormack, D.A.¹ Kroes, G.J.² Olsen, R.A.³ Groeneveld, J.A.⁴ Van Stralen, J.N.P.⁵ Baerends, E.J.⁶ Mowrey, R.C.⁷

51
- 0000058543
- (1997) J. Chem. Phys. , vol.107 , pp. 3309
- Kroes, G.J.¹ Baerends, E.J.² Mowrey, R.C.³

52
- 0032691297
- (1999) Prog. Surf. Sci. , vol.60 , pp. 1
- Kroes, G.J.¹

53
- 0000005497
- (1991) J. Chem. Phys. , vol.94 , pp. 7502
- Michelsen, H.A.¹ Auerbach, D.J.²

54
- 0034725164
- (2000) J. Mol. Struct. (THEOCHEM) , vol.501-502 , pp. 519
- Billing, G.D.¹

55
- 0033569509
- (2001) Phys. Chem. Chem. Phys. , vol.1 , pp. 4687
- Billing, G.D.¹

56
- 0032568747
- (1998) Chem. Phys. Lett. , vol.290 , pp. 275
- Laursen, C.M.¹ Christoffersen, E.² Billing, G.D.³

57
- 0001249870
- (1995) J. Phys. Chem. , vol.99 , pp. 15378
- Billing, G.D.¹

58
- 0000821576
- (2000) J. Chem. Phys. , vol.112 , pp. 3884
- Adhikari, S.¹ Billing, G.D.²

59
- 0001324254
- (2000) J. Chem. Phys. , vol.112 , pp. 335
- Billing, G.D.¹

60
- 0000405828
- ed. P. von R. Schleyer, Wiley, New York
- (1998) Encyclopedia of Computational Chemistry , pp. 1587
- Billing, G.D.¹

* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.