The DOI matches its Crossref record; 97 of the 97 references it cites were found in a registry or an index.
Ab initio calculation of molecular chiroptical properties
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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
Lee, C., Yang, W., & Parr, R. G. (1988) · Physical Review B · doi:10.1103/physrevb.37.785 · Cited by 100,874
Dunning, T. H. (1989) · The Journal of Chemical Physics · doi:10.1063/1.456153 · Cited by 31,648
Hehre, W. J., Ditchfield, R., & Pople, J. A. (1972) · The Journal of Chemical Physics · doi:10.1063/1.1677527 · Cited by 15,855
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
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
Kendall, R. A., Dunning, T. H., & Harrison, R. J. (1992) · The Journal of Chemical Physics · doi:10.1063/1.462569 · Cited by 15,496
Note on an Approximation Treatment for Many-Electron Systems
Møller, C., & Plesset, M. S. (1934) · Physical Review · doi:10.1103/physrev.46.618 · Cited by 14,614
Density-functional theory of atoms and molecules
Patterson, J. D. (1989) · Annals of Nuclear Energy · doi:10.1016/0306-4549(89)90016-9 · Cited by 12,545
Density Functional Theory of Atoms and Molecules
Parr, R. G. (1980) · Horizons of Quantum Chemistry · doi:10.1007/978-94-009-9027-2_2 · Cited by 11,964
A fifth-order perturbation comparison of electron correlation theories
Raghavachari, K., Trucks, G. W., Pople, J. A., & Head-Gordon, M. (1989) · Chemical Physics Letters · doi:10.1016/s0009-2614(89)87395-6 · Cited by 8,504
Cited by
Berova, N., Bari, L. D., & Pescitelli, G. (2007) · Chemical Society Reviews · doi:10.1039/b515476f · Cited by 1,376
Krylov, A. I. (2008) · Annual Review of Physical Chemistry · doi:10.1146/annurev.physchem.59.032607.093602 · Cited by 1,042
Double-hybrid density functional theory for excited electronic states of molecules
Grimme, S., & Neese, F. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2772854 · Cited by 522
The Assignment of Absolute Stereostructures through Quantum Chemical Circular Dichroism Calculations
Bringmann, G., Bruhn, T., Maksimenka, K., & Hemberger, Y. (2009) · European Journal of Organic Chemistry · doi:10.1002/ejoc.200801121 · Cited by 318
Crawford, T. D., Tam, M. C., & Abrams, M. L. (2007) · The Journal of Physical Chemistry A · doi:10.1021/jp075046u · Cited by 280
Self-citation
Metadata
- Authors
- Crawford, T. D.
- Venue
- Theoretical Chemistry Accounts
- Published
- 2005-12-06
- Volume
- 115
- Issue
- 4
- Pages
- 227-245
- ISSN
- 1432-2234 (ISSN-L)
- 1432-881X
- OpenAlex
- W1986788583
- Cited by
- 397
- References
- 97
- FWCI
- 11.13
- Type
- journal article
- Language
- en
- Open access
- closed
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- Crawford, T. D. (2006). Ab initio calculation of molecular chiroptical properties. Theoretical Chemistry Accounts. https://doi.org/10.1007/s00214-005-0001-4
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.
