Theoretical study of the infrared transition matrix elements for the (x pot.1''sigma pot.T') STATE OF THE C'h pot.T' AND C'd pot.+' Molecules (1986)
- Authors:
- Autor USP: ORNELLAS, FERNANDO REI - IQ
- Unidade: IQ
- Assunto: FÍSICO-QUÍMICA
- Language: Português
- Imprenta:
- Source:
- Título: Journal of Chemical Physics
- Volume/Número/Paginação/Ano: v.84, n.3 , p.1296-301, 1986
-
ABNT
ORNELLAS, Fernando Rei e MACHADO, F B C. Theoretical study of the infrared transition matrix elements for the (x pot.1''sigma pot.T') STATE OF THE C'h pot.T' AND C'd pot.+' Molecules. Journal of Chemical Physics, v. 84, n. 3 , p. 1296-301, 1986Tradução . . Acesso em: 16 nov. 2024. -
APA
Ornellas, F. R., & Machado, F. B. C. (1986). Theoretical study of the infrared transition matrix elements for the (x pot.1''sigma pot.T') STATE OF THE C'h pot.T' AND C'd pot.+' Molecules. Journal of Chemical Physics, 84( 3 ), 1296-301. -
NLM
Ornellas FR, Machado FBC. Theoretical study of the infrared transition matrix elements for the (x pot.1''sigma pot.T') STATE OF THE C'h pot.T' AND C'd pot.+' Molecules. Journal of Chemical Physics. 1986 ;84( 3 ): 1296-301.[citado 2024 nov. 16 ] -
Vancouver
Ornellas FR, Machado FBC. Theoretical study of the infrared transition matrix elements for the (x pot.1''sigma pot.T') STATE OF THE C'h pot.T' AND C'd pot.+' Molecules. Journal of Chemical Physics. 1986 ;84( 3 ): 1296-301.[citado 2024 nov. 16 ] - Phosphinodifluorophosphine ('H IND.2'pp'F IND.2'): is there a stable gauche conformer? an ab-initio study
- Estudo conformacional de derivados do benzeno com o metodo minoo/3
- Estudo ab initio da molecula 'N IND.2'o. O efeito da base atomica no calculo da energia
- Theoretical study of the 'BE'f molecule in the 'X POT.2'''somatoria' POT.+' State
- Theoretical description of the ionic species be'F POT.2+'
- Determinacao teorica de propriedades nucleares do 'ANTPOT.9 BE' a partir de calculos no sistema 'BE''H IND.+'
- Structure and energetics of new nitrogen and silicon molecules: an ab initio study of 'SI IND.2''N IND.2'
- Ab initio investigation of the photodissociation of ho'CL': revisited
- Ab initio study of the isomers : HNNSi, HSiNN and HNSiN
- Atmospheric reaction between the HS radical and chlorine
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
