Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?

Bramley, Matthew J.; Carrington, Tucker

doi:10.1063/1.468110

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Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?

Author(s): Matthew J. Bramley , Tucker Carrington

Publication date Created: November 15 1994

Publication date (Print): November 15 1994

Journal: The Journal of Chemical Physics

Publisher: AIP Publishing

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Most cited references 46

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Theoretical Methods for Rovibrational States of Floppy Molecules

Z Bacic, J. C. Light (1989)

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Potential optimized discrete variable representation

Julian Echave, David C. Clary (1992)

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Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems and the Application to Anharmonic Oscillators

David O. Harris, William Gwinn, Gail G. Engerholm (1965)

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Journal

Title: The Journal of Chemical Physics

Abbreviated Title: The Journal of Chemical Physics

Publisher: AIP Publishing

ISSN (Print): 0021-9606

ISSN (Electronic): 1089-7690

Publication date Created: November 15 1994

Publication date (Print): November 15 1994

Volume: 101

Issue: 10

Pages: 8494-8507

Article

DOI: 10.1063/1.468110

SO-VID: 85f57c48-e1c0-455c-9285-406a7a98db44

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Calculation of triatomic vibrational eigenstates: Product or contracted basis sets, Lanczos or conventional eigensolvers? What is the most efficient combination?

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Scholarly Publication Practices and Impact Factor Calculation and Manipulation

Most cited references 46

Theoretical Methods for Rovibrational States of Floppy Molecules

Potential optimized discrete variable representation

Calculation of Matrix Elements for One‐Dimensional Quantum‐Mechanical Problems and the Application to Anharmonic Oscillators

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