The DOI matches its Crossref record; 9 of the 9 references it cites were found in a registry or an index.
Interaction site models for carbon dioxide
Abstract
The adequacy of simple potential models to describe the properties of carbon dioxide in its different phases is explored. The molecules are assumed to interact through two or three Lennard-Jones n-6 centres and a point quadrupole moment placed at the molecular centre of mass. Good agreement with a wide range of properties is obtained for a three-centre model with n=12 and a value of the quadrupole moment which is somewhat smaller than the experimental one.
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
American Institute of Physics Handbook
Dayton, I. E. (1964) · American Journal of Physics · doi:10.1119/1.1970399 · Cited by 3,000
Kiehn, R. M., & Goodman, C. (1954) · Physical Review · doi:10.1103/physrev.93.177 · Cited by 501
Singer, K., Taylor, A., & Singer, J. V. L. (1977) · Molecular Physics · doi:10.1080/00268977700101451 · Cited by 360
Self-citationThermodynamic Functions of Gases.
Denbigh, K. G. (1956) · Chemical Engineering Science · doi:10.1016/0009-2509(56)80016-x · Cited by 351
The properties of liquid nitrogen: IV. A computer simulation
Cheung, P. S. Y., & Powles, J. G. (1975) · Molecular Physics · doi:10.1080/00268977500102461 · Cited by 326
Pairwise additive effective potentials for nitrogen
Murthy, C. S., Singer, K., Klein, M. L., & McDonald, I. R. (1980) · Molecular Physics · doi:10.1080/00268978000103611 · Cited by 310
Self-citationThe quadrupole moment of the carbon dioxide molecule
Buckingham, A. D., & Disch, R. L. (1963) · Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences · doi:10.1098/rspa.1963.0088 · Cited by 236
An effective pair potential for liquid carbon disulphide
Tildesley, D. J., & Madden, P. A. (1981) · Molecular Physics · doi:10.1080/00268978100100861 · Cited by 196
Giauque, W. F., & Egan, C. J. (1937) · The Journal of Chemical Physics · doi:10.1063/1.1749929 · Cited by 167
Cited by
Selective Adsorption of CO 2 over N 2 on Graphene: Insights from First-Principles Calculations
Faghihnasiri, M., & Branicio, P. S. (2025) · The Journal of Physical Chemistry C · doi:10.1021/acs.jpcc.5c00105 · Cited by 17
Metadata
- Authors
- Murthy, C. S., Singer, K., & McDonald, I. R.
- Venue
- Molecular Physics
- Publisher
- Informa UK Limited
- Published
- 1981-09
- Volume
- 44
- Issue
- 1
- Pages
- 135-143
- ISSN
- 0026-8976 (ISSN-L)
- 1362-3028
- OpenAlex
- W1997023581
- Cited by
- 254
- References
- 9
- FWCI
- 7.42
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
How to cite
Cite CoChat for the checks on this page, and the paper for its own findings.
- This page
- CoChat. (2026). Citation check: Interaction site models for carbon dioxide. https://app.cochat.ai/papers/10.1080/00268978100102331
- The paper
- Murthy, C. S., Singer, K., & McDonald, I. R. (1981). Interaction site models for carbon dioxide. Molecular Physics. https://doi.org/10.1080/00268978100102331
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
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.
