The low-lying electronic states of ReB (2014)
- Authors:
- Autor USP: BORIN, ANTONIO CARLOS - IQ
- Unidade: IQ
- DOI: 10.1007/s00894-014-2285-6
- Subjects: ESTRUTURA ELETRÔNICA; LIGAÇÕES QUÍMICAS
- Language: Inglês
- Imprenta:
- Source:
- Título: Journal of Molecular Modeling
- ISSN: 1610-2940
- Volume/Número/Paginação/Ano: v. 20, n. 7, art. 2285 p.1-5, 2014
- 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. The low-lying electronic states of ReB. Journal of Molecular Modeling, v. 20, n. 7, p. art. 2285 1-5, 2014Tradução . . Disponível em: https://doi.org/10.1007/s00894-014-2285-6. Acesso em: 28 dez. 2025. -
APA
Borin, A. C., & Gobbo, J. P. (2014). The low-lying electronic states of ReB. Journal of Molecular Modeling, 20( 7), art. 2285 1-5. doi:10.1007/s00894-014-2285-6 -
NLM
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1007/s00894-014-2285-6 -
Vancouver
Borin AC, Gobbo JP. The low-lying electronic states of ReB [Internet]. Journal of Molecular Modeling. 2014 ; 20( 7): art. 2285 1-5.[citado 2025 dez. 28 ] Available from: https://doi.org/10.1007/s00894-014-2285-6 - Fully anharmonic Resonance Raman spectrum of diatomics through vibrational CI calculations
- Complete active space self-consistent field and multireference configuration interaction analysis of the 'SI'n b 'ANTPOT.2 SIGMA POT.+' - X 'ANTPOT.2 SIGMA POT.+' Transition moment
- A theoretical study of the emission spectra of indole and its analogs: indene, benzimidazole, and 7-azaindole
- Reaching the maximum multiplicity of the covalent chemical bond
- A three-state model for the photophysics of guanine
- Low-lying singlet and triplet electronic states of RhB
- A theoretical study of binding and electronic spectrum of the Mo2
- Electronic structure and chemical bonding in the ground states of 'Tc IND. 2' and 'Re IND. 2'
- Quantum-chemistry study of the Photophysical properties of 4-thiouracil and comparisons with 2-thiouracil
- Theoretical studyof the sin ('B POT.2' 'SIGMA POT.+''IND.-X''SIGMA POT.+') Band system: transition moment function and radiative lifetimes
Informações sobre o DOI: 10.1007/s00894-014-2285-6 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
