Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system

Rudolf Polák, Ivana Paidarová, Philip J. Kuntz

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DOI: 10.1016/0301-0104(93)85065-g
Published: 1993-12
Container: Chemical Physics
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0301-0104-93-85065-g,
  title = {Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system},
  author = {Rudolf Polák and Ivana Paidarová and Philip J. Kuntz},
  year = {1993},
  journal = {Chemical Physics},
  doi = {10.1016/0301-0104(93)85065-g},
  url = {https://doi.org/10.1016/0301-0104(93)85065-g}
}

RIS

TY  - JOUR
TI  - Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system
AU  - Rudolf Polák
AU  - Ivana Paidarová
AU  - Philip J. Kuntz
PY  - 1993
JO  - Chemical Physics
DO  - 10.1016/0301-0104(93)85065-g
UR  - https://doi.org/10.1016/0301-0104(93)85065-g
ER  -

APA

Polák, R., Paidarová, I., & Kuntz, P. J. (1993). Theoretical calculations of the quartet potential energy surfaces in the NH+ + H2 system. Chemical Physics. https://doi.org/10.1016/0301-0104(93)85065-g

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crossref · retrieved 2026-09-26T01:07:53.157Z