Ab initio investigation of the 'BE''H IND.-' Molecular anion (1994)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- Subjects: QUÍMICA TEÓRICA; ESTRUTURA MOLECULAR (QUÍMICA TEÓRICA); FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Abstracts
- Conference titles: International Congress of Quantum Chemistry
-
ABNT
ORNELLAS, Fernando Rei e UENO, L J e MACHADO, F B C. Ab initio investigation of the 'BE''H IND.-' Molecular anion. 1994, Anais.. Praga: Instituto de Química, Universidade de São Paulo, 1994. . Acesso em: 23 fev. 2026. -
APA
Ornellas, F. R., Ueno, L. J., & Machado, F. B. C. (1994). Ab initio investigation of the 'BE''H IND.-' Molecular anion. In Abstracts. Praga: Instituto de Química, Universidade de São Paulo. -
NLM
Ornellas FR, Ueno LJ, Machado FBC. Ab initio investigation of the 'BE''H IND.-' Molecular anion. Abstracts. 1994 ;[citado 2026 fev. 23 ] -
Vancouver
Ornellas FR, Ueno LJ, Machado FBC. Ab initio investigation of the 'BE''H IND.-' Molecular anion. Abstracts. 1994 ;[citado 2026 fev. 23 ] - Estudo ab initio dos isômeros 'H IND. 2'CNN, HCNNH e CNN'H IND. 2'
- Quasiclassical trajectory calculations of the rate constant of the OH + HBr 'SETA' Br + 'H IND. 2'O reaction using a full-dimensional Ab initio potential energy surface over the temperature range 5 to 500 K
- A theoretical contribution to the characterization of the low-lying electronic states of BeBr including spin-orbit effects
- Interação química de S com a superfície C(100)-2x1 do diamante: Uma abordagem multiconfiguracional
- Radiative transition probabilities and lifetimes for the band systems (1) (3)Pi-X (3)Sigma(-) and (2) (3)Sigma(-)-X (3)Sigma(-) of the isovalent molecules BeC, MgC, and CaC
- Thermodynamically stable diatomic dications: the cases of 'SrO POT. 2+' and 'SrH POT. 2+'
- The reaction of SH with 'O IND. 2': A theoretical high level investigation
- Density functional study of nitrogen adsorption onto Si(100) surface
- The electronic states of strontium sulfide SrS: A global perspective and transition moments, radiative transition probabilities, and radiative lifetimes for selected
- Estudo ab initio do estado 'A POT.2' da molecula bef
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
