The DOI matches its Crossref record; 25 of the 25 references it cites were found in a registry or an index.
PHI: A powerful new program for the analysis of anisotropic monomeric and exchange‐coupled polynuclear d‐ and f‐block complexes
Abstract
A new program, PHI, with the ability to calculate the magnetic properties of large spin systems and complex orbitally degenerate systems, such as clusters of d‐block and f‐block ions, is presented. The program can intuitively fit experimental data from multiple sources, such as magnetic and spectroscopic data, simultaneously. PHI is extensively parallelized and can operate under the symmetric multiprocessing, single process multiple data, or GPU paradigms using a threaded, MPI or GPU model, respectively. For a given problem PHI is been shown to be almost 12 times faster than the well‐known program MAGPACK, limited only by available hardware. © 2013 Wiley Periodicals, Inc.
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Cites
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MOLCAS: a program package for computational chemistry
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Symmetry strategies for high performance lanthanide-based single-molecule magnets
Liu, J.-L., Chen, Y.-C., & Tong, M.-L. (2018) · Chemical Society Reviews · doi:10.1039/c7cs00266a · Cited by 1,044
A Trigonal Prismatic Mononuclear Cobalt(II) Complex Showing Single-Molecule Magnet Behavior
Novikov, V. V., Pavlov, A. A., Nelyubina, Y. V., Boulon, M.-E., Varzatskii, O. A., Voloshin, Y. Z., & Winpenny, R. E. P. (2015) · Journal of the American Chemical Society · doi:10.1021/jacs.5b05739 · Cited by 344
Metadata
- Authors
- Chilton, N. F., Anderson, R. P., Turner, L. D., Soncini, A., & Murray, K. S.
- Venue
- Journal of Computational Chemistry
- Publisher
- Wiley
- Published
- 2013-02-05
- Volume
- 34
- Issue
- 13
- Pages
- 1164-1175
- ISSN
- 0192-8651 (ISSN-L)
- 1096-987X
- OpenAlex
- W2117867509
- Cited by
- 2,066
- References
- 25
- FWCI
- 32.73
- Type
- journal article
- Language
- en
- Open access
- closed
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- Chilton, N. F., Anderson, R. P., Turner, L. D., Soncini, A., & Murray, K. S. (2013). PHI: A powerful new program for the analysis of anisotropic monomeric and exchange‐coupled polynuclear d‐ and f‐block complexes. Journal of Computational Chemistry. https://doi.org/10.1002/jcc.23234
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