DOI: 10.1021/j100190a036. Ab initio and Monte Carlo study of the structure and stability of hydrogen clusters (H3+(H2)n) (n = 3-16)

Ab initio and Monte Carlo study of the structure and stability of hydrogen clusters (H3+(H2)n) (n = 3-16)

10.1021/j100190a036

Crossref journal-article

American Chemical Society (ACS)

The Journal of Physical Chemistry (316)

Bibliography

Nagashima, U., Morokuma, K., & Tanaka, H. (1992). Ab initio and Monte Carlo study of the structure and stability of hydrogen clusters (H3+(H2)n) (n = 3-16). The Journal of Physical Chemistry, 96(11), 4294â4300.

Authors 3

Umpei Nagashima (first)
Keiji Morokuma (additional)
Hideki Tanaka (additional)

References 0 Referenced 28

None

Dates

Type	When
Created	20 years, 5 months ago (March 14, 2005, 7:59 p.m.)
Deposited	2 years, 5 months ago (March 21, 2023, 10:05 p.m.)
Indexed	1 year, 6 months ago (Feb. 6, 2024, 8:31 a.m.)
Issued	33 years, 3 months ago (May 1, 1992)
Published	33 years, 3 months ago (May 1, 1992)
Published Online	23 years, 3 months ago (May 1, 2002)
Published Print	33 years, 3 months ago (May 1, 1992)

Funders 0

None

BibTeX

@article{Nagashima_1992, title={Ab initio and Monte Carlo study of the structure and stability of hydrogen clusters (H3+(H2)n) (n = 3-16)}, volume={96}, ISSN={1541-5740}, url={http://dx.doi.org/10.1021/j100190a036}, DOI={10.1021/j100190a036}, number={11}, journal={The Journal of Physical Chemistry}, publisher={American Chemical Society (ACS)}, author={Nagashima, Umpei and Morokuma, Keiji and Tanaka, Hideki}, year={1992}, month=may, pages={4294–4300} }

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