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A comparison of filter diagonalisation methods with the Lanczos method for calculating vibrational energy levels

✍ Scribed by Shi-Wei Huang; Tucker Carrington Jr.


Book ID
108313035
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
86 KB
Volume
312
Category
Article
ISSN
0009-2614

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## Abstract On model examples, we compare the performance of the vibrational self‐consistent field, variational, and four perturbational schemes used for computations of vibrational energies of semi‐rigid molecules, with emphasis on the numerical stability. Although the accuracy of the energies is