Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation.

Hirai H, Horiba T, Shirai S, Kanno K, Omiya K, Nakagawa YO, Koh S

DOI: 10.1021/acsomega.2c01546
Published: 2022 Jun 14
Container: ACS omega
Publisher: Not recorded
Open access: yes

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Cite this work

BibTeX

@article{allodium:10.1021/acsomega.2c01546,
  title = {Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation.},
  author = {Hirai H and Horiba T and Shirai S and Kanno K and Omiya K and Nakagawa YO and Koh S},
  year = {2022},
  journal = {ACS omega},
  doi = {10.1021/acsomega.2c01546},
  url = {https://doi.org/10.1021/acsomega.2c01546}
}

RIS

TY  - JOUR
TI  - Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation.
AU  - Hirai H
AU  - Horiba T
AU  - Shirai S
AU  - Kanno K
AU  - Omiya K
AU  - Nakagawa YO
AU  - Koh S
PY  - 2022
JO  - ACS omega
DO  - 10.1021/acsomega.2c01546
UR  - https://doi.org/10.1021/acsomega.2c01546
ER  -

APA

H, H., T, H., S, S., K, K., K, O., YO, N., & S, K. (2022). Molecular Structure Optimization Based on Electrons-Nuclei Quantum Dynamics Computation.. ACS omega. https://doi.org/10.1021/acsomega.2c01546

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pubmed · retrieved 2026-09-25T00:24:19.395Z