Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2)
- DOI
- 10.1016/0009-2614(81)80166-2
- Published
- 1981-01
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1016/0009-2614-81-80166-2,
title = {Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2)},
author = {Shigeru Ikuta},
year = {1981},
journal = {Chemical Physics Letters},
doi = {10.1016/0009-2614(81)80166-2},
url = {https://doi.org/10.1016/0009-2614(81)80166-2}
}RIS
TY - JOUR TI - Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2) AU - Shigeru Ikuta PY - 1981 JO - Chemical Physics Letters DO - 10.1016/0009-2614(81)80166-2 UR - https://doi.org/10.1016/0009-2614(81)80166-2 ER -
APA
Ikuta, S. (1981). Ab initio calculations on the clustering energies and stable structures of H(M)+ + M → H(M)2+ (M = CO and N2). Chemical Physics Letters. https://doi.org/10.1016/0009-2614(81)80166-2
Source records
- crossref · retrieved 2026-09-26T12:39:46.078Z