Computer program CICADA — travelling along conformational potential energy hypersurface

Jaroslav Koča

Open source

DOI: 10.1016/0166-1280(94)80091-x
Published: 1994-05
Container: Journal of Molecular Structure: THEOCHEM
Publisher: Elsevier BV
Open access: unknown

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Cite this work

BibTeX

@article{allodium:10.1016/0166-1280-94-80091-x,
  title = {Computer program CICADA — travelling along conformational potential energy hypersurface},
  author = {Jaroslav Koča},
  year = {1994},
  journal = {Journal of Molecular Structure: THEOCHEM},
  doi = {10.1016/0166-1280(94)80091-x},
  url = {https://doi.org/10.1016/0166-1280(94)80091-x}
}

RIS

TY  - JOUR
TI  - Computer program CICADA — travelling along conformational potential energy hypersurface
AU  - Jaroslav Koča
PY  - 1994
JO  - Journal of Molecular Structure: THEOCHEM
DO  - 10.1016/0166-1280(94)80091-x
UR  - https://doi.org/10.1016/0166-1280(94)80091-x
ER  -

APA

Koča, J. (1994). Computer program CICADA — travelling along conformational potential energy hypersurface. Journal of Molecular Structure: THEOCHEM. https://doi.org/10.1016/0166-1280(94)80091-x

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crossref · retrieved 2026-09-27T04:46:40.465Z