Calculation of localised molecular orbitals with the Foster—Boys criterion

Robert C. Haddon, Geoffrey R.J. Williams

Open source

DOI
10.1016/0009-2614(76)80651-3
Published
1976-09
Container
Chemical Physics Letters
Publisher
Elsevier BV
Open access
unknown

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BibTeX

@article{allodium:10.1016/0009-2614-76-80651-3,
  title = {Calculation of localised molecular orbitals with the Foster—Boys criterion},
  author = {Robert C. Haddon and Geoffrey R.J. Williams},
  year = {1976},
  journal = {Chemical Physics Letters},
  doi = {10.1016/0009-2614(76)80651-3},
  url = {https://doi.org/10.1016/0009-2614(76)80651-3}
}

RIS

TY  - JOUR
TI  - Calculation of localised molecular orbitals with the Foster—Boys criterion
AU  - Robert C. Haddon
AU  - Geoffrey R.J. Williams
PY  - 1976
JO  - Chemical Physics Letters
DO  - 10.1016/0009-2614(76)80651-3
UR  - https://doi.org/10.1016/0009-2614(76)80651-3
ER  - 

APA

Haddon, R. C., & Williams, G. R. (1976). Calculation of localised molecular orbitals with the Foster—Boys criterion. Chemical Physics Letters. https://doi.org/10.1016/0009-2614(76)80651-3

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