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Calculation of the two-dimensional vibrational response function

Authors
Sung, JaeyoungCho, Minhaeng
Issue Date
Nov-2000
Publisher
AMER INST PHYSICS
Citation
JOURNAL OF CHEMICAL PHYSICS, v.113, no.17, pp 7072 - 7083
Pages
12
Journal Title
JOURNAL OF CHEMICAL PHYSICS
Volume
113
Number
17
Start Page
7072
End Page
7083
URI
https://scholarworks.bwise.kr/cau/handle/2019.sw.cau/55222
DOI
10.1063/1.1312276
ISSN
0021-9606
1089-7690
Abstract
We present a complete analytical expression of the two-dimensional (2D) vibrational response function without invoking the factorization approximations based on the Wick's theorem that have been used in most previously reported theories. Since the harmonic approximation to the vibrational degrees of freedom is not required in this new formulation, the vibrational-level dependencies of the transition frequencies and the vibrational relaxation rates are fully incorporated in the obtained formula for the 2D vibrational response function. Furthermore, the non-Markovian nature of the vibrational dephasing process in condensed phases is also fully taken into account by carrying out the resummation of the associated diagrams with the linked diagram theory. It is found that there exists an additional contribution to the 2D vibrational response function, which was completely ignored due to the approximations based on the Wick's theorem. (C) 2000 American Institute of Physics. [S0021-9606(00)51641-9].
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자연과학대학 (화학과)
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