Theory of vibrational predissociation spectroscopy of weak complexes
作者： S.H. Lin , A. Boeglin , Y. Fujimura , B. Fain
DOI: 10.1016/0009-2614(88)80017-4
关键词: Computational chemistry 、 Density matrix 、 Molecular physics 、 Density matrix formalism 、 Photodissociation 、 Adiabatic theorem 、 Spectroscopy 、 Chemistry 、 Van der Waals molecule 、 Physical and Theoretical Chemistry 、 General Physics and Astronomy
摘要: Abstract The density matrix formalism has been applied to study the vibrational predissociation spectroscopy of weak complexes or clusters. spectral bandshapes and nature bandwidths are critically examined.
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