Variational quantum approaches for computing vibrational energies of polyatomic molecules

Joel M Bowman, Tucker Carrington, Hans-Dieter Meyer

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DOI: 10.1080/00268970802258609
Published: 2008-08-20
Container: Molecular Physics
Publisher: Informa UK Limited
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1080/00268970802258609,
  title = {Variational quantum approaches for computing vibrational energies of polyatomic molecules},
  author = {Joel M Bowman and Tucker Carrington and Hans-Dieter Meyer},
  year = {2008},
  journal = {Molecular Physics},
  doi = {10.1080/00268970802258609},
  url = {https://doi.org/10.1080/00268970802258609}
}

RIS

TY  - JOUR
TI  - Variational quantum approaches for computing vibrational energies of polyatomic molecules
AU  - Joel M Bowman
AU  - Tucker Carrington
AU  - Hans-Dieter Meyer
PY  - 2008
JO  - Molecular Physics
DO  - 10.1080/00268970802258609
UR  - https://doi.org/10.1080/00268970802258609
ER  -

APA

Bowman, J. M., Carrington, T., & Meyer, H. (2008). Variational quantum approaches for computing vibrational energies of polyatomic molecules. Molecular Physics. https://doi.org/10.1080/00268970802258609

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crossref · retrieved 2026-11-10T14:31:56.548Z