✦ LIBER ✦

Vibrational green's function and two-photon dissociation for diatomic molecules

✍ Scribed by A. Lami; N.K. Rahman

Publisher: Elsevier Science
Year: 1979
Tongue: English
Weight: 423 KB
Volume: 68
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(79)87209-7

No coin nor oath required. For personal study only.

✦ Synopsis

The vibrationd Green's function for &atomic molecules has been constructed numerically for the Morse potential. This attows one IO consider various processes involving Tao photons. In particuhr. the two-photon dissociation for HI has been ulctdared around the ruby Iaser frequency, for Lrhich high intensity Iaser radiation is experimentally available.

📜 SIMILAR VOLUMES

High order vibrational matrix elements f

High order vibrational matrix elements for diatomic molecules; dipole moment function and transition moments of CO

✍ J.P. Bouanich 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 845 KB

Two-dimensional elastostatic Green's fun

Two-dimensional elastostatic Green's functions for general anisotropic solids and generalization of Stroh's formalism

✍ C.-Y. Wang 📂 Article 📅 1994 🏛 Elsevier Science 🌐 English ⚖ 421 KB

Comparison of two methods for the comput

Comparison of two methods for the computation of Green's functions in photonic bandgap materials: The eigenmode-expansion method and the phased-array method

✍ Christophe Caloz; Anja K. Skrivervik; Fred E. Gardiol 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 292 KB 👁 2 views

bandgap PBG materials is presented. The Green's functions computed show an excellent agreement between the two methods, and pro¨ide an interesting insight into the beha¨ior of a PC excited by a localized source in comparison with the case of a homogeneous medium.

FFC-a program for calculating Franck-Con

FFC-a program for calculating Franck-Condon factors and R-centroids for transitions between the vibrational-rotational levels of two electronic states of a diatomic molecule

✍ Mounzer Dagher; Hafez Kobeissi 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 308 KB

Franck-Condon factors and the R-centroids for a diatomic molecule [1-3].

A cauchy system for the green's function

A cauchy system for the green's function and the solution of a two-point boundary value problem

✍ R. Huss; H. Kagiwada; R. Kalaba 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 446 KB

A linear two-point boundary value problem is transformed into a Cauchy system in which a Green's function appears as an auxiliary dependent variable. It is then shown that the solution of the Cauchy system provides a solution of the original two-point boundary value problem. Some mmw-ical aspects ar

Dislocation and point-force-based approa

Dislocation and point-force-based approach to the special Green's Function BEM for elliptic hole and crack problems in two dimensions

✍ M. Denda; I. Kosaka 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 364 KB 👁 2 views

In this paper we give the theoretical foundation for a dislocation and point-force-based approach to the special Green's function boundary element method and formulate, as an example, the special Green's function boundary element method for elliptic hole and crack problems. The crack is treated as a