Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe

J.T. Muckerman, R.B. Bernstein

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DOI: 10.1016/0009-2614(69)80094-1
Published: 1969-11
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-69-80094-1,
  title = {Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe},
  author = {J.T. Muckerman and R.B. Bernstein},
  year = {1969},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(69)80094-1},
  url = {https://doi.org/10.1016/0009-2614(69)80094-1}
}

RIS

TY  - JOUR
TI  - Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe
AU  - J.T. Muckerman
AU  - R.B. Bernstein
PY  - 1969
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(69)80094-1
UR  - https://doi.org/10.1016/0009-2614(69)80094-1
ER  -

APA

Muckerman, J., & Bernstein, R. (1969). Predicted spectrum of subthreshold rotational compound state resonance: pH2XE and oD2Xe. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(69)80094-1

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crossref · retrieved 2026-09-26T02:51:36.846Z