The DOI matches its Crossref record; 22 of the 22 references it cites were found in a registry or an index.
The Beijing Density Functional (BDF) Program Package: Methodologies and Applications
Abstract
The Beijing Density Functional (BDF) program package is such a code that can perform nonrelativistic, one-, two-, and four-component relativistic density functional calculations on medium-sized molecular systems with various functionals in most compact and yet sufficient basis set expansions. The mergence of different approaches in a single code facilitates direct and systematic comparisons between different Hamiltonians, since they share all the same numerical and technical issues. In this account, the methodologies adopted in the code will be discussed in great detail and some applications of the code will be briefly presented.
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Cites
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Cited by
Ma, H., Peng, Q., An, Z., Huang, W., & Shuai, Z. (2019) · Journal of the American Chemical Society · doi:10.1021/jacs.8b11224 · Cited by 613
Metadata
- Authors
- Liu, W., Wang, F., & Li, L.
- Venue
- Journal of Theoretical and Computational Chemistry
- Publisher
- World Scientific Pub Co Pte Lt
- Published
- 2003-06
- Volume
- 02
- Issue
- 02
- Pages
- 257-272
- ISSN
- 0219-6336 (ISSN-L)
- 1793-6888
- OpenAlex
- W1970015859
- Cited by
- 306
- References
- 22
- FWCI
- 2.53
- Type
- journal article
- Language
- en
- Open access
- closed
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