The DOI matches its Crossref record; 13 of the 13 references it cites were found in a registry or an index.
Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
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Citations
Cites
Density-functional thermochemistry. III. The role of exact exchange
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464913 · Cited by 103,767
Self-Consistent Equations Including Exchange and Correlation Effects
Kohn, W., & Sham, L. J. (1965) · Physical Review · doi:10.1103/physrev.140.a1133 · Cited by 64,135
Stephens, P. J., Devlin, F. J., Chabalowski, C. F., & Frisch, M. J. (1994) · The Journal of Physical Chemistry · doi:10.1021/j100096a001 · Cited by 23,248
Self-citationA new mixing of Hartree–Fock and local density-functional theories
Becke, A. D. (1993) · The Journal of Chemical Physics · doi:10.1063/1.464304 · Cited by 16,515
Ab initio molecular orbital theory
Hehre, W. J. (1976) · Accounts of Chemical Research · doi:10.1021/ar50107a003 · Cited by 7,930
Ab initio molecular orbital theory
W, J. O.-T. (1987) · Journal of Molecular Structure: THEOCHEM · doi:10.1016/0166-1280(87)85077-7 · Cited by 4,438
Ditchfield, R. (1974) · Molecular Physics · doi:10.1080/00268977400100711 · Cited by 4,400
Théorie quantique des courants interatomiques dans les combinaisons aromatiques
London, F. (1937) · Journal de Physique et le Radium · doi:10.1051/jphysrad:01937008010039700 · Cited by 2,486
Approximate density functional theory as a practical tool in molecular energetics and dynamics
Ziegler, T. (1991) · Chemical Reviews · doi:10.1021/cr00005a001 · Cited by 2,362
Schreckenbach, G., & Ziegler, T. (1995) · The Journal of Physical Chemistry · doi:10.1021/j100002a024 · Cited by 810
Cited by
Photoexcitation of flavoenzymes enables a stereoselective radical cyclization
Biegasiewicz, K. F., Cooper, S. J., Gao, X., Oblinsky, D. G., Kim, J. H., Garfinkle, S. E., Joyce, L. A., Sandoval, B. A., Scholes, G. D., & Hyster, T. K. (2019) · Science · doi:10.1126/science.aaw1143 · Cited by 445
Ab initio calculation of molecular chiroptical properties
Crawford, T. D. (2006) · Theoretical Chemistry Accounts · doi:10.1007/s00214-005-0001-4 · Cited by 397
Stephens, P. J., Devlin, F. J., & Pan, J. (2008) · Chirality · doi:10.1002/chir.20477 · Cited by 366
Self-citationINFRARED AND RAMAN VIBRATIONAL OPTICAL ACTIVITY: Theoretical and Experimental Aspects
Nafie, L. A. (1997) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.48.1.357 · Cited by 323
Metadata
- Authors
- Cheeseman, J. R., Frisch, M. J., Devlin, F. J., & Stephens, P. J.
- Venue
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Published
- 1996-04
- Volume
- 252
- Issue
- 3-4
- Pages
- 211-220
- ISSN
- 0009-2614 (ISSN-L)
- OpenAlex
- W2091396606
- Cited by
- 454
- References
- 13
- FWCI
- 6.96
- Type
- journal article
- Language
- en
- Open access
- closed
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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.
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- CoChat. (2026). Citation check: Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory. https://app.cochat.ai/papers/10.1016/0009-2614(96)00154-6
- The paper
- Cheeseman, J. R., Frisch, M. J., Devlin, F. J., & Stephens, P. J. (1996). Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(96)00154-6
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.
