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Cited by 214

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A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiH

Moskowitz, Jules W., Schmidt, K. E., Lee, Michael A., Kalos, M. H.·1982·The Journal of Chemical Physics
DOI 10.1063/1.443612
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Abstract

The potential energy surface of the LiH molecule is calculated using the Green’s function Monte Carlo method. The calculated correlation energy is 0.078±0.001 hartree and the binding energy is 2.56 eV. These results are within 6% and 2% of the experimental values, respectively. The Green’s function Monte Carlo method is discussed in some detail with particular emphasis on problems of chemical interest.

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Metadata

Authors
Moskowitz, J. W., Schmidt, K. E., Lee, M. A., & Kalos, M. H.
Venue
The Journal of Chemical Physics
Publisher
AIP Publishing
Published
1982-07-01
Volume
77
Issue
1
Pages
349-355
ISSN
  • 0021-9606 (ISSN-L)
  • 1089-7690
DOI
10.1063/1.443612
OpenAlex
W2026936221
Cited by
214
References
0
FWCI
6.66
Type
journal article
Language
en
Open access
closed

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CoChat. (2026). Citation check: A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiH. https://app.cochat.ai/papers/10.1063/1.443612
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Moskowitz, J. W., Schmidt, K. E., Lee, M. A., & Kalos, M. H. (1982). A new look at correlation energy in atomic and molecular systems. II. The application of the Green’s function Monte Carlo method to LiH. The Journal of Chemical Physics. https://doi.org/10.1063/1.443612

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.