Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ (2025)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- DOI: 10.1002/jcc.27530
- Subjects: TERMODINÂMICA; ESPECTROSCOPIA
- Agências de fomento:
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Computational Chemistry
- ISSN: 0192-8651
- Volume/Número/Paginação/Ano: v. 46, n. 1, p. 1-10 art. e27530, 2025
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
ROMEU, João Gabriel Farias e ORNELLAS, Fernando Rei. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+. Journal of Computational Chemistry, v. 46, n. 1, p. 1-10 art. e27530, 2025Tradução . . Disponível em: https://dx.doi.org/10.1002/jcc.27530. Acesso em: 27 jan. 2026. -
APA
Romeu, J. G. F., & Ornellas, F. R. (2025). Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+. Journal of Computational Chemistry, 46( 1), 1-10 art. e27530. doi:10.1002/jcc.27530 -
NLM
Romeu JGF, Ornellas FR. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ [Internet]. Journal of Computational Chemistry. 2025 ; 46( 1): 1-10 art. e27530.[citado 2026 jan. 27 ] Available from: https://dx.doi.org/10.1002/jcc.27530 -
Vancouver
Romeu JGF, Ornellas FR. Thermodynamic stability in transition metal-hydrogen dications: potential energy curves, spectroscopic parameters, and bonding for VH2+ [Internet]. Journal of Computational Chemistry. 2025 ; 46( 1): 1-10 art. e27530.[citado 2026 jan. 27 ] Available from: https://dx.doi.org/10.1002/jcc.27530 - CASSCF and MRMP2 investigation of the interaction of arsenic adatoms with carbon dimers on the diamond (100)-2 x 1 surface
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Informações sobre o DOI: 10.1002/jcc.27530 (Fonte: oaDOI API)
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