The DOI matches its Crossref record; 70 of the 70 references it cites were found in a registry or an index.
Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms
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Citations
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
Multiwfn: A multifunctional wavefunction analyzer
Lu, T., & Chen, F. (2012) · Journal of Computational Chemistry · doi:10.1002/jcc.22885 · Cited by 45,371
Self-citationWeigend, F., & Ahlrichs, R. (2005) · Physical Chemistry Chemical Physics · doi:10.1039/b508541a · Cited by 30,598
Zhao, Y., & Truhlar, D. G. (2008) · Theoretical Chemistry Accounts · doi:10.1007/s00214-007-0310-x · Cited by 30,302
Effect of the damping function in dispersion corrected density functional theory
Grimme, S., Ehrlich, S., & Goerigk, L. (2011) · Journal of Computational Chemistry · doi:10.1002/jcc.21759 · Cited by 28,221
van der Waals Volumes and Radii
Bondi, A. (1964) · The Journal of Physical Chemistry · doi:10.1021/j100785a001 · Cited by 19,350
Toward reliable density functional methods without adjustable parameters: The PBE0 model
Adamo, C., & Barone, V. (1999) · The Journal of Chemical Physics · doi:10.1063/1.478522 · Cited by 19,042
Marenich, A. V., Cramer, C. J., & Truhlar, D. G. (2009) · The Journal of Physical Chemistry B · doi:10.1021/jp810292n · Cited by 17,843
A 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
Hehre, W. J., Ditchfield, R., & Pople, J. A. (1972) · The Journal of Chemical Physics · doi:10.1063/1.1677527 · Cited by 15,855
Cited by
Efficient evaluation of electrostatic potential with computerized optimized code
Zhang, J., & Lu, T. (2021) · Physical Chemistry Chemical Physics · doi:10.1039/d1cp02805g · Cited by 2,635
Self-citationLiu, Z., Lu, T., & Chen, Q. (2021) · Carbon · doi:10.1016/j.carbon.2020.09.048 · Cited by 829
Self-citationLu, T., & Chen, Q. (2020) · Theoretical Chemistry Accounts · doi:10.1007/s00214-019-2541-z · Cited by 466
Self-citation
Metadata
- Authors
- Lu, T., & Manzetti, S.
- Venue
- Structural Chemistry
- Published
- 2014-04-24
- Volume
- 25
- Issue
- 5
- Pages
- 1521-1533
- ISSN
- 1040-0400 (ISSN-L)
- 1572-9001
- OpenAlex
- W2003269597
- Cited by
- 815
- References
- 70
- FWCI
- 3.49
- Type
- journal article
- Language
- en
- Open access
- closed
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- CoChat. (2026). Citation check: Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms. https://app.cochat.ai/papers/10.1007/s11224-014-0430-6
- The paper
- Lu, T., & Manzetti, S. (2014). Wavefunction and reactivity study of benzo[a]pyrene diol epoxide and its enantiomeric forms. Structural Chemistry. https://doi.org/10.1007/s11224-014-0430-6
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.
