The implementation of ab initio quantum chemistry calculations on transputers

M. D. Cooper, I. H. Hillier

Open source

DOI: 10.1007/bf00124337
Published: 1991-06
Container: Journal of Computer-Aided Molecular Design
Publisher: Springer Science and Business Media LLC
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1007/bf00124337,
  title = {The implementation of ab initio quantum chemistry calculations on transputers},
  author = {M. D. Cooper and I. H. Hillier},
  year = {1991},
  journal = {Journal of Computer-Aided Molecular Design},
  doi = {10.1007/bf00124337},
  url = {https://doi.org/10.1007/bf00124337}
}

RIS

TY  - JOUR
TI  - The implementation of ab initio quantum chemistry calculations on transputers
AU  - M. D. Cooper
AU  - I. H. Hillier
PY  - 1991
JO  - Journal of Computer-Aided Molecular Design
DO  - 10.1007/bf00124337
UR  - https://doi.org/10.1007/bf00124337
ER  -

APA

Cooper, M. D., & Hillier, I. H. (1991). The implementation of ab initio quantum chemistry calculations on transputers. Journal of Computer-Aided Molecular Design. https://doi.org/10.1007/bf00124337

Source records

crossref · retrieved 2026-09-25T12:43:17.437Z