The DOI matches its Crossref record; 83 of the 83 references it cites were found in a registry or an index.
A size-consistent state-specific multireference coupled cluster theory: Formal developments and molecular applications
Abstract
In this paper we present a comprehensive account of a manifestly size-consistent coupled cluster formalism for a specific state, which is based on a reference function composed of determinants spanning a complete active space (CAS). The method treats all the reference determinants on the same footing and is hence expected to provide uniform description over a wide range of molecular geometry. The combining coefficients are determined by diagonalizing an effective operator in the CAS and are thus completely flexible, not constrained to preassigned values. A separate exponential-type excitation operator is invoked to induce excitations to all the virtual functions from each reference determinant. The linear dependence inherent in this choice of cluster operators is eliminated by invoking suitable sufficiency conditions, which in a transparent manner leads to manifest size extensivity. The use of a CAS also guarantees size consistency. We also discuss the relation of our method with the extant state-specific formalisms. Illustrative applications are presented for systems such as H4 in rectangular and trapezoidal geometries, the Be–H2 C2v insertion reaction path, the potential energy surface of Li2 and F2, and certain states of CH2 and C2 molecules with pronounced multireference character. The results indicate the efficacy of the method for obviating the intruders and of providing accuracy.
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Cites
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Cited by
Malrieu, J. P., Caballol, R., Calzado, C. J., de Graaf, C., & Guihéry, N. (2014) · Chemical Reviews · doi:10.1021/cr300500z · Cited by 434
Generalized Unitary Coupled Cluster Wave functions for Quantum Computation
Lee, J., Huggins, W. J., Head-Gordon, M., & Whaley, K. B. (2019) · Journal of Chemical Theory and Computation · doi:10.1021/acs.jctc.8b01004 · Cited by 432
Evangelista, F. A., Allen, W. D., & Schaefer, H. F. (2007) · The Journal of Chemical Physics · doi:10.1063/1.2743014 · Cited by 272
A general state-selective multireference coupled-cluster algorithm
Kállay, M., Szalay, P. G., & Surján, P. R. (2002) · The Journal of Chemical Physics · doi:10.1063/1.1483856 · Cited by 259
Multireference Electron Correlation Methods: Journeys along Potential Energy Surfaces
Park, J. W., Al-Saadon, R., MacLeod, M. K., Shiozaki, T., & Vlaisavljevich, B. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00496 · Cited by 155
Metadata
- Authors
- Mahapatra, U. S., Datta, B., & Mukherjee, D.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 1999-04-01
- Volume
- 110
- Issue
- 13
- Pages
- 6171-6188
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2046622163
- Cited by
- 425
- References
- 83
- FWCI
- 5.39
- Type
- journal article
- Language
- en
- Open access
- closed
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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
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