skip to main content
Idioma:
Primo Advanced Search
Primo Advanced Search Query Term
Primo Advanced Search Query Term
Primo Advanced Search Query Term
Primo Advanced Search prefilters
Busca Simples
Refinado por: Base de dados/Biblioteca: AIP - American Institute of Physics remover assunto: Quantum Theory remover NASA Technical Reports Server remover
Result Number Material Type Add to My Shelf Action Record Details and Options
1
Surface potential of the water liquid-vapor interface
Surface potential of the water liquid-vapor interface
Material Type:
Artigo 		Adicionar ao Meu Espaço

Surface potential of the water liquid-vapor interface

Wilson, Michael A. ; Pohorille, Andrew ; Pratt, Lawrence R.

J. Chem. Phys.; (United States), 1988-03, Vol.88 (5), p.3281-3285 [Periódico revisado por pares]

Legacy CDMS: American Institute of Physics

Texto completo disponível

Citações Citado por
2
Predicting charmonium and bottomonium spectra with a quark harmonic oscillator
Predicting charmonium and bottomonium spectra with a quark harmonic oscillator
Material Type:
Artigo 		Adicionar ao Meu Espaço

Predicting charmonium and bottomonium spectra with a quark harmonic oscillator

Norbury, J. W. ; Badavi, F. F. ; Townsend, L. W.

Am. J. Phys.; (United States), 1986-11, Vol.54 (11), p.1031-1034 [Periódico revisado por pares]

Legacy CDMS

Texto completo disponível

Citações Citado por
3
The quantum mechanical calculation of rotational spectra: A comparison of methods for C2H2, HCN, HNC, HCO(+), N2H(+), CO, and N2 - Predictions for HCNH(+), COH(+), HBO, HBNH, and HBF(+)
The quantum mechanical calculation of rotational spectra: A comparison of methods for C2H2, HCN, HNC, HCO(+), N2H(+), CO, and N2 - Predictions for HCNH(+), COH(+), HBO, HBNH, and HBF(+)
Material Type:
Artigo 		Adicionar ao Meu Espaço

The quantum mechanical calculation of rotational spectra: A comparison of methods for C2H2, HCN, HNC, HCO(+), N2H(+), CO, and N2 - Predictions for HCNH(+), COH(+), HBO, HBNH, and HBF(+)

Defrees, D. J. ; Binkley, J. S. ; Mclean, A. D.

The Journal of chemical physics, 1984-04, Vol.80 (8), p.3720-3725 [Periódico revisado por pares]

Legacy CDMS: American Institute of Physics

Texto completo disponível

Citações Citado por
4
Ab initio determination of mode coupling in HSSH - The torsional splitting in the first excited S-S stretching state
Ab initio determination of mode coupling in HSSH - The torsional splitting in the first excited S-S stretching state
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ab initio determination of mode coupling in HSSH - The torsional splitting in the first excited S-S stretching state

Herbst, Eric ; Winnewisser, G. ; Yamada, K. M. T. ; Defrees, D. J. ; Mclean, A. D.

The Journal of chemical physics, 1989-11, Vol.91 (10), p.5905-5909 [Periódico revisado por pares]

Legacy CDMS: American Institute of Physics

Texto completo disponível

Citações Citado por
5
Calculations on the rate of the ion-molecule reaction between NH3(+) and H2
Calculations on the rate of the ion-molecule reaction between NH3(+) and H2
Material Type:
Artigo 		Adicionar ao Meu Espaço

Calculations on the rate of the ion-molecule reaction between NH3(+) and H2

Herbst, Eric ; Defrees, D. J. ; Talbi, D. ; Pauzat, F. ; Koch, W.

The Journal of chemical physics, 1991-06, Vol.94 (12:00 PM), p.7842-7849 [Periódico revisado por pares]

Legacy CDMS: American Institute of Physics

Texto completo disponível

Citações Citado por

Personalize Seus Resultados

  1. Editar

Refine Search Results

Expandir Meus Resultados

  1.   

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

Buscando em bases de dados remotas. Favor aguardar.