Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations (2024)
- Authors:
- Autor USP: ECKERT, HELLMUT - IFSC
- Unidade: IFSC
- DOI: 10.1002/chem.202303701
- Subjects: RESSONÂNCIA MAGNÉTICA NUCLEAR; VIDRO CERÂMICO; TEMPERATURA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemistry: a european journal
- ISSN: 1521-3765
- Volume/Número/Paginação/Ano: v. 30, n. 11, p. e202303701-1-e202303701-12, Feb. 2024
- Este periódico é de assinatura
- Este artigo é de acesso aberto
- URL de acesso aberto
- Cor do Acesso Aberto: hybrid
- Licença: cc-by-nc-nd
-
ABNT
LUDER, Dominique J. et al. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations. Chemistry: a european journal, v. 30, n. 11, p. e202303701-1-e202303701-12, 2024Tradução . . Disponível em: https://doi.org/10.1002/chem.202303701. Acesso em: 21 maio 2024. -
APA
Luder, D. J., Terefenko, N., Sun, Q., Eckert, H., Mück-Lichtenfeld, C., Kehr, G., et al. (2024). Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations. Chemistry: a european journal, 30( 11), e202303701-1-e202303701-12. doi:10.1002/chem.202303701 -
NLM
Luder DJ, Terefenko N, Sun Q, Eckert H, Mück-Lichtenfeld C, Kehr G, Erker G, Wiegand T. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations [Internet]. Chemistry: a european journal. 2024 ; 30( 11): e202303701-1-e202303701-12.[citado 2024 maio 21 ] Available from: https://doi.org/10.1002/chem.202303701 -
Vancouver
Luder DJ, Terefenko N, Sun Q, Eckert H, Mück-Lichtenfeld C, Kehr G, Erker G, Wiegand T. Polar covalent apex-base bonding in borapyramidanes probed by solid-state NMR and DFT calculations [Internet]. Chemistry: a european journal. 2024 ; 30( 11): e202303701-1-e202303701-12.[citado 2024 maio 21 ] Available from: https://doi.org/10.1002/chem.202303701 - Zeitschrift für Naturforschung A: a Journal of Physical Sciences
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Informações sobre o DOI: 10.1002/chem.202303701 (Fonte: oaDOI API)
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