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1
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule
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Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule

Leonardo Tsuyoshi Ueno Luiz Roberto Marim; Arnaldo Dal Pino Júnior; Fernando Rei Ornellas; Francisco Bolivar Correto Machado

Chemical Physics Letters Amsterdam v. 432, n. 1-3, p. 11-16, 2006

Amsterdam 2006

Item não circula. Consulte sua biblioteca.(Acessar)

2
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule
Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule
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Transition probabilities and spectroscopic properties of the low-lying states of GeC molecule

Leonardo Tsuyoshi Ueno Luiz Roberto Marim; Arnaldo Dal Pino Júnior; Fernando Rei Ornellas; Francisco Bolivar Correto Machado

Chemical Physics Letters Amsterdam v. 432, n. 1-3, p. 11-16, 2006

Amsterdam 2006

Item não circula. Consulte sua biblioteca.(Acessar)

3
Explorando aspectos energéticos, estruturais e cinéticos de espécies químicas utilizando abordagens altamente correlacionadas
Explorando aspectos energéticos, estruturais e cinéticos de espécies químicas utilizando abordagens altamente correlacionadas
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Explorando aspectos energéticos, estruturais e cinéticos de espécies químicas utilizando abordagens altamente correlacionadas

Alves, Tiago Vinicius

Biblioteca Digital de Teses e Dissertações da USP; Universidade de São Paulo; Instituto de Química 2013-04-19

Acesso online. A biblioteca também possui exemplares impressos.

4
Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB
Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB
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Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB

Ornellas, Fernando Rei S Iwata

Journal Chemical Physics New York v. 107, n. 17, p. 6782-6794, 1997

New York 1997

Item não circula. Consulte sua biblioteca.(Acessar)

5
Theoretical study of the electronic structure and spectroscopic properties of a new diatomic molecule , b e c
Theoretical study of the electronic structure and spectroscopic properties of a new diatomic molecule , b e c
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Theoretical study of the electronic structure and spectroscopic properties of a new diatomic molecule , b e c

Antonio Carlos Borin Fernando Rei Ornellas

New York v.98, n.11, p.8761-9, 1993 Journal of Chemical Physics

New York 1993

Item não circula. Consulte sua biblioteca.(Acessar)

6
The low-lying electronic states of BeI accounting for spin-orbit effects on the energetic profile characterization and molecular properties
The low-lying electronic states of BeI accounting for spin-orbit effects on the energetic profile characterization and molecular properties
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The low-lying electronic states of BeI accounting for spin-orbit effects on the energetic profile characterization and molecular properties

José Carlos Barreto de Lima Tiago Vinicius Alves; Antonio Gustavo Sampaio de Oliveira Filho; Fernando Rei Ornellas

Chemical Physiscs Letters Amsterdam v. 623, p. 22-28, 2015

Amsterdam 2015

Item não circula. Consulte sua biblioteca.(Acessar)

7
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication the case of ScS2+
Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication the case of ScS2+
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Electronic structure, spectroscopic properties, and bonding in a thermodynamically stable transition metal-containing diatomic dication the case of ScS2+

João Gabriel Farias Romeu Fernando Rei Ornellas

Chemical Physics Letters Amsterdam v. 754, p. 1-6 art. 137706, 2020

Amsterdam 2020

Item não circula. Consulte sua biblioteca.(Acessar)

8
Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB
Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB
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Artigo 		Adicionar ao Meu Espaço

Theoretical study of the eletronic structure and spectroscopic properties of the low-lying electronic states of the molecule SiB

Ornellas, Fernando Rei S Iwata

Journal Chemical Physics New York v. 107, n. 17, p. 6782-6794, 1997

New York 1997

Item não circula. Consulte sua biblioteca.(Acessar)

9
A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI
A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI
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A theoretical study of the electronic structure and spectroscopic properties of the low-lying eletronic states of the molecule ALSI

Fernando Rei Ornellas S Iwata

Chemical Physics Amsterdam v. 232, n. 1/2, p. 95-109, 1998

Amsterdam 1998

Item não circula. Consulte sua biblioteca.(Acessar)

10
Triangular metal nanoprisms of 'AG', 'AU', and 'CU' Modeling the influence of size, composition, and excitation wavelength on the optical properties
Triangular metal nanoprisms of 'AG', 'AU', and 'CU' Modeling the influence of size, composition, and excitation wavelength on the optical properties
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Triangular metal nanoprisms of 'AG', 'AU', and 'CU' Modeling the influence of size, composition, and excitation wavelength on the optical properties

Willian Hermoso Tiago Vinicius Alves; Caio Cesar Spindola de Oliveira; Eduardo Gouveia Moriya; Fernando Rei Ornellas; Pedro Henrique Cury de Camargo

Chemical Physics Amsterdam v. 423, p. 142-150, 2013

Amsterdam 2013

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Ornellas, F
  2. Alves, T
  3. Iwata, S
  4. Hermoso, W
  5. Machado, F

Neste Assunto:

  1. Físico-Química
  2. Química Quântica
  3. Quantum Chemistry
  4. Espectroscopia
  5. Cinética Química

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

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