The DOI matches its Crossref record; 27 of the 27 references it cites were found in a registry or an index.
Linear response theory for the polarizable continuum model
Abstract
We present the extension of the linear response formalism to the polarizable continuum model (PCM) used to study solvent effects on molecular electronic structures and properties. The most relevant formal aspects of the theory are discussed and numerical applications at the random phase approximation (RPA-PCM) level for the calculation of static and dynamic polarizabilities and magnetic shielding tensors, are also presented. In particular, the nuclear magnetic shielding tensors are obtained by a generalization of the localized orbital/local origin (LORG) approach.
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Cites
General atomic and molecular electronic structure system
Schmidt, M. W., Baldridge, K. K., Boatz, J. A., Elbert, S. T., Gordon, M. S., Jensen, J. H., Koseki, S., Matsunaga, N., Nguyen, K. A., Su, S., et al. (1993) · Journal of Computational Chemistry · doi:10.1002/jcc.540141112 · Cited by 20,204
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Self-citationSteady States and Quasienergies of a Quantum-Mechanical System in an Oscillating Field
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Cited by
Cossi, M., Rega, N., Scalmani, G., & Barone, V. (2003) · Journal of Computational Chemistry · doi:10.1002/jcc.10189 · Cited by 8,056
Laurent, A. D., & Jacquemin, D. (2013) · International Journal of Quantum Chemistry · doi:10.1002/qua.24438 · Cited by 1,382
Chatbot-assisted quantum chemistry for explicitly solvated molecules
(2025) · doi:10.1039/d4sc08677e · Cited by 11
Metadata
- Authors
- Cammi, R., & Mennucci, B.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1999-05-22
- Volume
- 110
- Issue
- 20
- Pages
- 9877-9886
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W1973368501
- Cited by
- 386
- References
- 27
- FWCI
- 4.71
- Type
- journal article
- Language
- en
- Open access
- closed
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