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The Journal of Chemical Physics

Volumn 73, Issue 7, 1980, Pages 3145-3158

Generalized Langevin theory for many-body problems in chemical dynamics: Reactions in liquids

(1) Adelman, S A a

a PURDUE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0011995475 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.440551 Document Type: Article

Times cited : (45)

References (42)

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16
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17
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- There is a rapidly growing literature on applications of phenomenological Brownian motion theory and related approximations to condensed phase chemical problems. The departure point for some of this work is the classic paper by.
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18
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- Also see, for example
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19
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23
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26
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27
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31
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- For first trajectory simulations based on the MTGLE theory, see C. L. Brooks III, M. Berkowitz, and S. A. Adelman, J. Chem. Phys. (to be published).

32
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33
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35
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- The proof parallels that of Eq. (2.36) of Ref. 1(a).

36
- 85034685751
- Here and below we indicate the Laplace transform of an arbitrary function [formula omitted] by [formula omitted] i.e., [formula omitted].

37
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- The development parallels that of Sec. V. C of Ref. 1(a).

38
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- Compare Eq. (3.15) of Ref. 1(a).

39
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- See Appendix A of Ref. 1(a).

40
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- The average [formula omitted] refers to clamping of (vectorial) atoms 0, [formula omitted] in the equivalent chain representation Eq. (5.1). Compare Eq. (D.4) of Appendix D.

41
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- These results may be readily derived from Eqs. (2.1), (2.16), (2.12), and (2.32) of Ref. 1(a).

42
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- See Eq. (2.11) of Ref. 4.

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