Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule (1998)
- Autor:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- Assunto: FÍSICO-QUÍMICA
- Language: Inglês
- Imprenta:
- Source:
- Título: Chemical Physics Letters
- Volume/Número/Paginação/Ano: v. 296, n. 1/2, p. 25-33, 1998
-
ABNT
ORNELLAS, Fernando Rei. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters, v. 296, n. 1/2, p. 25-33, 1998Tradução . . Acesso em: 15 mar. 2026. -
APA
Ornellas, F. R. (1998). Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters, 296( 1/2), 25-33. -
NLM
Ornellas FR. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters. 1998 ; 296( 1/2): 25-33.[citado 2026 mar. 15 ] -
Vancouver
Ornellas FR. Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule. Chemical Physics Letters. 1998 ; 296( 1/2): 25-33.[citado 2026 mar. 15 ] - 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
