A time-to-energy Fourier resolution method for calculating bound state energies and wavefunctions. Analysis of the method and application to 2D ArHCl-Reference-Cited by-同舟云学术

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A time-to-energy Fourier resolution method for calculating bound state energies and wavefunctions. Analysis of the method and application to 2D ArHCl

Published:1994-09 Issue:1-3 Volume:228 Page:144-152
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Wang Yeu,Carrington Tucker,Corey Gregory C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference23 articles.

1. Theoretical Methods for Rovibrational States of Floppy Molecules

2. Highly excited vibrational levels of ‘‘floppy’’ triatomic molecules: A discrete variable representation—Distributed Gaussian basis approach

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