Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach (2007)
- Autor:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- Subjects: QUÍMICA ATMOSFÉRICA; ISÔMERO
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Chemical Physics Letters
- ISSN: 0009-2614
- Volume/Número/Paginação/Ano: v. 448, n. 1-3, p. 24-30, 2007
-
ABNT
ORNELLAS, Fernando Rei. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, v. 448, n. 1-3, p. 24-30, 2007Tradução . . Acesso em: 28 abr. 2024. -
APA
Ornellas, F. R. (2007). Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters, 448( 1-3), 24-30. -
NLM
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 abr. 28 ] -
Vancouver
Ornellas FR. Isomers on the ['S IND. 2', 'F IND. 2'] potential energy surface: straightening out experimental and theoretical findings using a high-level theoretical approach. Chemical Physics Letters. 2007 ; 448( 1-3): 24-30.[citado 2024 abr. 28 ] - Transition moment function, transition probabilities, and radiativite lifetimes in the A(1)Pi-x-1 sigma(+) system of the CS molecule
- Estudo teórico dos estados eletrônicos do radical HS
- Diazasiline (sinn): is there a conflict between experiment and theory?
- Correlacao eletronica em estados excitados via interacao de configuracoes
- Sulfilimina ('H IND.2'snh): um estudo teorico a nivel hartree-fock
- Estudo do truncamento de uma funcao de onda interacao de configuracoes completa no calculo da energia, e dos momentos de dipolo e transicao das moleculas 'LI'h, 'BE''H POT.+' E 'BE'h
- Estudo teorico das moleculas 'NFS IND.3' e 'SNF IND.3'
- Theoretical study of the electronic structure and spectroscopic properties of a new diatomic molecule 'BEB'
- Simulacao da interacao edulcorante - receptor atraves do modelo da supermolecula ; um estudo ab initio
- Ab inition study of the structures, energetics, and bonding of the isomers benh and hben
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
