A theoretical study of the (H2)2 dimer. II. The potential energy surface

P. Wind, I. Røeggen

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DOI: 10.1016/0301-0104(92)80201-6
Published: 1992-11
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-92-80201-6,
  title = {A theoretical study of the (H2)2 dimer. II. The potential energy surface},
  author = {P. Wind and I. Røeggen},
  year = {1992},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(92)80201-6},
  url = {https://doi.org/10.1016/0301-0104(92)80201-6}
}

RIS

TY  - JOUR
TI  - A theoretical study of the (H2)2 dimer. II. The potential energy surface
AU  - P. Wind
AU  - I. Røeggen
PY  - 1992
JO  - Chemical Physics
DO  - 10.1016/0301-0104(92)80201-6
UR  - https://doi.org/10.1016/0301-0104(92)80201-6
ER  -

APA

Wind, P., & Røeggen, I. (1992). A theoretical study of the (H2)2 dimer. II. The potential energy surface. Chemical Physics. https://doi.org/10.1016/0301-0104(92)80201-6

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crossref · retrieved 2026-09-25T17:33:43.890Z