Ab initio theoretical study of ‘surface’ and ‘interior’ structures of the Na (H2O)4 cluster and its cation

Kenro Hashimoto, Keiji Morokuma

Open source

DOI: 10.1016/0009-2614(94)00489-7
Published: 1994-07
Container: Chemical Physics Letters
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0009-2614-94-00489-7,
  title = {Ab initio theoretical study of ‘surface’ and ‘interior’ structures of the Na (H2O)4 cluster and its cation},
  author = {Kenro Hashimoto and Keiji Morokuma},
  year = {1994},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(94)00489-7},
  url = {https://doi.org/10.1016/0009-2614(94)00489-7}
}

RIS

TY  - JOUR
TI  - Ab initio theoretical study of ‘surface’ and ‘interior’ structures of the Na (H2O)4 cluster and its cation
AU  - Kenro Hashimoto
AU  - Keiji Morokuma
PY  - 1994
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(94)00489-7
UR  - https://doi.org/10.1016/0009-2614(94)00489-7
ER  -

APA

Hashimoto, K., & Morokuma, K. (1994). Ab initio theoretical study of ‘surface’ and ‘interior’ structures of the Na (H2O)4 cluster and its cation. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(94)00489-7

Source records

crossref · retrieved 2026-11-03T23:13:57.686Z