A weak-mode representation of floppy molecules. II. Kinetic energy and total Hamiltonian matrix

Xavier Chapuisat, Cécile Saint-Espès

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DOI: 10.1016/0301-0104(92)87065-h
Published: 1992-02
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-92-87065-h,
  title = {A weak-mode representation of floppy molecules. II. Kinetic energy and total Hamiltonian matrix},
  author = {Xavier Chapuisat and Cécile Saint-Espès},
  year = {1992},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(92)87065-h},
  url = {https://doi.org/10.1016/0301-0104(92)87065-h}
}

RIS

TY  - JOUR
TI  - A weak-mode representation of floppy molecules. II. Kinetic energy and total Hamiltonian matrix
AU  - Xavier Chapuisat
AU  - Cécile Saint-Espès
PY  - 1992
JO  - Chemical Physics
DO  - 10.1016/0301-0104(92)87065-h
UR  - https://doi.org/10.1016/0301-0104(92)87065-h
ER  -

APA

Chapuisat, X., & Saint-Espès, C. (1992). A weak-mode representation of floppy molecules. II. Kinetic energy and total Hamiltonian matrix. Chemical Physics. https://doi.org/10.1016/0301-0104(92)87065-h

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crossref · retrieved 2026-11-06T11:24:59.776Z