New density functional parameterization to accurate calculations of electric field gradient variations among compounds (2015)
- Authors:
- Autor USP: HAIDUKE, ROBERTO LUIZ ANDRADE - IQSC
- Unidade: IQSC
- DOI: 10.1002/jcc.24052
- Assunto: QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Computational Chemistry
- ISSN: 1096-987X
- Volume/Número/Paginação/Ano: v. 36, n. 28, p. 2125-2130, 2015
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
SANTIAGO, Regis Tadeu e HAIDUKE, Roberto Luiz Andrade. New density functional parameterization to accurate calculations of electric field gradient variations among compounds. Journal of Computational Chemistry, v. 36, n. 28, p. 2125-2130, 2015Tradução . . Disponível em: https://doi.org/10.1002/jcc.24052. Acesso em: 30 dez. 2025. -
APA
Santiago, R. T., & Haiduke, R. L. A. (2015). New density functional parameterization to accurate calculations of electric field gradient variations among compounds. Journal of Computational Chemistry, 36( 28), 2125-2130. doi:10.1002/jcc.24052 -
NLM
Santiago RT, Haiduke RLA. New density functional parameterization to accurate calculations of electric field gradient variations among compounds [Internet]. Journal of Computational Chemistry. 2015 ; 36( 28): 2125-2130.[citado 2025 dez. 30 ] Available from: https://doi.org/10.1002/jcc.24052 -
Vancouver
Santiago RT, Haiduke RLA. New density functional parameterization to accurate calculations of electric field gradient variations among compounds [Internet]. Journal of Computational Chemistry. 2015 ; 36( 28): 2125-2130.[citado 2025 dez. 30 ] Available from: https://doi.org/10.1002/jcc.24052 - Estudo das intensidades de infravermelho do estiramento C-H em cianopoliacetilenos
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Informações sobre o DOI: 10.1002/jcc.24052 (Fonte: oaDOI API)
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