The Fourier grid Hamiltonian method for calculating vibrational energy levels of triatomic molecules
Author:
Funder
DST, Government of India
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22547/fullpdf
Reference34 articles.
1. Aliev , M. R. Watson , J. K. G. Molecular Spectroscopy: Modern Research Elsevier New York 1985 3
2. Theoretical Methods for Rovibrational States of Floppy Molecules
3. Generalized discrete variable approximation in quantum mechanics
4. Efficient pointwise representations for vibrational wave functions: Eigenfunctions of H+3
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