Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' (2011)
- Authors:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- DOI: 10.1002/qua.22565
- Subjects: ESTRUTURA ELETRÔNICA; ESPECTROSCOPIA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: International Journal of Quantum Chemistry
- ISSN: 0020-7608
- Volume/Número/Paginação/Ano: v. 111, n. 7-8, p. 1306-1315, 2011
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
BORIN, Antonio Carlos e GOBBO, João Paulo. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, v. 111, n. 7-8, p. 1306-1315, 2011Tradução . . Disponível em: https://doi.org/10.1002/qua.22565. Acesso em: 30 set. 2024. -
APA
Borin, A. C., & Gobbo, J. P. (2011). Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2'. International Journal of Quantum Chemistry, 111( 7-8), 1306-1315. doi:10.1002/qua.22565 -
NLM
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.22565 -
Vancouver
Borin AC, Gobbo JP. Electronic structure and chemical bonding in the ground and low-lying electronic states of 'Ta IND. 2' [Internet]. International Journal of Quantum Chemistry. 2011 ; 111( 7-8): 1306-1315.[citado 2024 set. 30 ] Available from: https://doi.org/10.1002/qua.22565 - Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations
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Informações sobre o DOI: 10.1002/qua.22565 (Fonte: oaDOI API)
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