Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.
- DOI
- 10.1021/acs.jpcb.6b02021
- Published
- 2016 Aug 25
- Container
- The journal of physical chemistry. B
- Publisher
- Not recorded
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acs.jpcb.6b02021,
title = {Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.},
author = {Mills JD and Ben-Nun M and Rollin K and Bromley MW and Li J and Hinde RJ and Winstead CL and Sheehy JA and Boatz JA and Langhoff PW},
year = {2016},
journal = {The journal of physical chemistry. B},
doi = {10.1021/acs.jpcb.6b02021},
url = {https://doi.org/10.1021/acs.jpcb.6b02021}
}RIS
TY - JOUR TI - Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches. AU - Mills JD AU - Ben-Nun M AU - Rollin K AU - Bromley MW AU - Li J AU - Hinde RJ AU - Winstead CL AU - Sheehy JA AU - Boatz JA AU - Langhoff PW PY - 2016 JO - The journal of physical chemistry. B DO - 10.1021/acs.jpcb.6b02021 UR - https://doi.org/10.1021/acs.jpcb.6b02021 ER -
APA
JD, M., M, B., K, R., MW, B., J, L., RJ, H., CL, W., JA, S., JA, B., & PW, L. (2016). Atomic Spectral Methods for Ab Initio Molecular Electronic Energy Surfaces: Transitioning From Small-Molecule to Biomolecular-Suitable Approaches.. The journal of physical chemistry. B. https://doi.org/10.1021/acs.jpcb.6b02021
Source records
- pubmed · retrieved 2026-09-27T14:16:09.419Z