Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method
- DOI
- 10.1021/acs.jpca.5b04642
- Published
- 2015-06-24
- Container
- The Journal of Physical Chemistry A
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpca.5b04642,
title = {Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method},
author = {Steve Alexandre Ndengué and Richard Dawes and Fabien Gatti and Hans-Dieter Meyer},
year = {2015},
journal = {The Journal of Physical Chemistry A},
doi = {10.1021/acs.jpca.5b04642},
url = {https://doi.org/10.1021/acs.jpca.5b04642}
}RIS
TY - JOUR TI - Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method AU - Steve Alexandre Ndengué AU - Richard Dawes AU - Fabien Gatti AU - Hans-Dieter Meyer PY - 2015 JO - The Journal of Physical Chemistry A DO - 10.1021/acs.jpca.5b04642 UR - https://doi.org/10.1021/acs.jpca.5b04642 ER -
APA
Ndengué, S. A., Dawes, R., Gatti, F., & Meyer, H. (2015). Resonances of HCO Computed Using an Approach Based on the Multiconfiguration Time-Dependent Hartree Method. The Journal of Physical Chemistry A. https://doi.org/10.1021/acs.jpca.5b04642
Source records
- crossref · retrieved 2026-09-26T23:30:56.835Z