VIBRATIONAL GREENS-FUNCTION AND 2-PHOTON DISSOCIATION FOR DIATOMIC-MOLECULES

被引：14

作者：

LAMI, A

RAHMAN, NK

机构：

[1] Laboratorio di Chimica Quantistica ed Energetica Molecolare, C.N.R.

来源：

CHEMICAL PHYSICS LETTERS | 1979年 / 68卷 / 2-3期

关键词：

D O I：

10.1016/0009-2614(79)87209-7

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The vibrational Green's function for diatomic molecules has been constructed numerically for the Morse potential. This allows one to consider various processes involving two photons. In particular, the two-photon dissociation for H+2 has been calculated around the ruby laser frequency, for which high intensity laser radiation is experimentally available. © 1979.

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页码：324 / 328

页数：5

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