The DOI matches its Crossref record; 53 of the 53 references it cites were found in a registry or an index.
A simple method of identifying π orbitals for non-planar systems and a protocol of studying π electronic structure
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Cites
VMD: visual molecular dynamics
Humphrey, W., Dalke, A., & Schulten, K. (1996) · Journal of Molecular Graphics · doi:10.1016/0263-7855(96)00018-5 · Cited by 66,952
Density-functional exchange-energy approximation with correct asymptotic behavior
Becke, A. D. (1988) · Physical Review A · doi:10.1103/physreva.38.3098 · Cited by 53,711
Multiwfn: A multifunctional wavefunction analyzer
Lu, T., & Chen, F. (2012) · Journal of Computational Chemistry · doi:10.1002/jcc.22885 · Cited by 45,371
Self-citationStephens, 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
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
Perdew, J. P. (1986) · Physical Review B · doi:10.1103/physrevb.33.8822 · Cited by 18,777
The influence of polarization functions on molecular orbital hydrogenation energies
Hariharan, P. C., & Pople, J. A. (1973) · Theoretica Chimica Acta · doi:10.1007/bf00533485 · Cited by 15,816
Bader, R. F. W. (1990) · Clarendon Press eBooks · Cited by 12,942
Revealing Noncovalent Interactions
Johnson, E. R., Keinan, S., Mori-Sánchez, P., Contreras-García, J., Cohen, A. J., & Yang, W. (2010) · Journal of the American Chemical Society · doi:10.1021/ja100936w · Cited by 9,553
Energy-adjustedab initio pseudopotentials for the second and third row transition elements
Andrae, D., Häußermann, U., Dolg, M., Stoll, H., & Preuß, H. (1990) · Theoretica chimica acta · doi:10.1007/bf01114537 · Cited by 8,546
A simple measure of electron localization in atomic and molecular systems
Becke, A. D., & Edgecombe, K. E. (1990) · The Journal of Chemical Physics · doi:10.1063/1.458517 · Cited by 7,145
Cited by
Wu, Y., Yan, X., Liu, Z., Lu, T., Zhao, M., Xu, J., & Wang, J. (2024) · Chemistry – A European Journal · doi:10.1002/chem.202403369 · Cited by 28
Self-citation
Metadata
- Authors
- Lu, T., & Chen, Q.
- Venue
- Theoretical Chemistry Accounts
- Published
- 2020-01-14
- Volume
- 139
- Issue
- 2
- ISSN
- 1432-2234 (ISSN-L)
- 1432-881X
- OpenAlex
- W2999618974
- Cited by
- 466
- References
- 53
- FWCI
- 16.16
- Type
- journal article
- Language
- en
- Open access
- closed
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- Lu, T., & Chen, Q. (2020). A simple method of identifying π orbitals for non-planar systems and a protocol of studying π electronic structure. Theoretical Chemistry Accounts. https://doi.org/10.1007/s00214-019-2541-z
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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.
