MD simulation of rotational relaxation in liquid nitrogen. Comparison with NMR and Raman data

S.I. Temkin, W.A. Steele

Open source

DOI
10.1016/0009-2614(93)85716-2
Published
1993-12
Container
Chemical Physics Letters
Publisher
Elsevier BV
Open access
unknown

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BibTeX

@article{allodium:10.1016/0009-2614-93-85716-2,
  title = {MD simulation of rotational relaxation in liquid nitrogen. Comparison with NMR and Raman data},
  author = {S.I. Temkin and W.A. Steele},
  year = {1993},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(93)85716-2},
  url = {https://doi.org/10.1016/0009-2614(93)85716-2}
}

RIS

TY  - JOUR
TI  - MD simulation of rotational relaxation in liquid nitrogen. Comparison with NMR and Raman data
AU  - S.I. Temkin
AU  - W.A. Steele
PY  - 1993
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(93)85716-2
UR  - https://doi.org/10.1016/0009-2614(93)85716-2
ER  - 

APA

Temkin, S., & Steele, W. (1993). MD simulation of rotational relaxation in liquid nitrogen. Comparison with NMR and Raman data. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(93)85716-2

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