Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV).
- DOI
- 10.1007/s00894-010-0740-6
- Published
- 2010 Nov
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- yes
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BibTeX
@article{allodium:10.1007/s00894-010-0740-6,
title = {Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV).},
author = {Mitoraj MP and Kurczab R and Boczar M and Michalak A},
year = {2010},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-010-0740-6},
url = {https://doi.org/10.1007/s00894-010-0740-6}
}RIS
TY - JOUR TI - Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV). AU - Mitoraj MP AU - Kurczab R AU - Boczar M AU - Michalak A PY - 2010 JO - Journal of molecular modeling DO - 10.1007/s00894-010-0740-6 UR - https://doi.org/10.1007/s00894-010-0740-6 ER -
APA
MP, M., R, K., M, B., & A, M. (2010). Theoretical description of hydrogen bonding in oxalic acid dimer and trimer based on the combined extended-transition-state energy decomposition analysis and natural orbitals for chemical valence (ETS-NOCV).. Journal of molecular modeling. https://doi.org/10.1007/s00894-010-0740-6
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- pubmed · retrieved 2026-09-25T18:11:30.488Z