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1
Chemical Physics Letters
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Chemical Physics Letters

NETHERLANDS North-Holland

Acesso online. A biblioteca também possui exemplares impressos.

2
Quest for the group state characterization of CaC
Quest for the group state characterization of CaC
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Quest for the group state characterization of CaC

A Serrano Sylvio Canuto

Chemical Physics Letters v. 269, n. 2-4, p. 193-198, 1997

1997

Item não circula. Consulte sua biblioteca.(Acessar)

3
Hydrophobic interaction and solvatochromic shift of benzene in water
Hydrophobic interaction and solvatochromic shift of benzene in water
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Hydrophobic interaction and solvatochromic shift of benzene in water

S Urahata Kaline Rabelo Coutinho; Sylvio Canuto

Chemical Physics Letters v. 274, n. 1-3, p. 269-274, 1997

1997

Item não circula. Consulte sua biblioteca.(Acessar)

4
Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution
Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution
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Conformational preferences of flavone and isoflavone in the gas phase, aqueous solution and organic solution

Hamilton Mitsugu Ishiki Carlos Alemán; Sérgio Emanuel Galembeck

Chemical Physics Letters Amsterdam v. 287, p. 579-584, 1998

Amsterdam 1998

Item não circula. Consulte sua biblioteca.(Acessar)

5
Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule
Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule
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Radiative transition probabilities and lifetimes for the band systems `A POT. 2´II-`X POT. 2´`sigma POT. +´ and `C POT. 2´`sigma POT. +´-`X POT. 2´`sigma POT. +´ of the BeH molecule

Francisco B. C. Machado O Roberto Neto; Fernando Rei Ornellas

Chemical Physics Letters Amsterdam v. 305, n. 1/2, p. 156-162, 1999

Amsterdam 1999

Item não circula. Consulte sua biblioteca.(Acessar)

6
Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene
Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene
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Monte Carlo study of the temperature dependence of the hydrophobic hydration of benzene

Sergio Urahata Sylvio Canuto

Chemical Physics Letters Amsterdam v. 313, n. 1-2, p. 235-240, 1999

Amsterdam 1999

Acesso online

7
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex
Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex
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Theoretical calculations of the nuclear magnetic shielding tensors and analysis of the 'ANTPOT. 13 C' NMR spectra of the tricyano(terpyridine)ruthenate(II) complex

Jorge Alberto Kintop Wanda Valle Marcondes Machado; M Franco; Henrique Eisi Toma

Chemical Physics Letters Amsterdam v. 309, n. 1-2, p. 90-94, 1999

Amsterdam 1999

Acesso online

8
Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'
Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'
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Electronic structure of the transition metal ions in LiCo'O IND. 2', LiNi'O IND. 2' and LiC'O IND. 0,5''Ni IND. 0,5''O IND. 2'

L. A. Montoro M Abbate; E. C Almeida; José Maurício Rosolen

Chemical Physics Letters Amsterdan v. 309, n. 1-2, p. 14-18, 1999

Amsterdan 1999

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 1061554 )(Acessar)

9
An ab initio study of the hydrogen-bonded 'H IND.2'O:HCN and HCN:'H IND.2'O isomers
An ab initio study of the hydrogen-bonded 'H IND.2'O:HCN and HCN:'H IND.2'O isomers
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An ab initio study of the hydrogen-bonded 'H IND.2'O:HCN and HCN:'H IND.2'O isomers

Roberto Rivelino Sylvio Canuto

Chemical Physics Letters Amsterdam v. 322, n. 3-4, p. 207-212, 2000

Amsterdam 2000

Acesso online

10
Does SH really react with `O IND. 3´ in the ground state?
Does SH really react with `O IND. 3´ in the ground state?
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Does SH really react with `O IND. 3´ in the ground state?

Stella Maris Resende Fernando Rei Ornellas

Chemical Physics Letters Amsterdam v. 349, n. 1-2, p. 123-130, 2001

Amsterdam 2001

Item não circula. Consulte sua biblioteca.(Acessar)

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Deste Autor:

  1. Ornellas, F
  2. Canuto, S
  3. Coutinho, K
  4. Roberto Neto, O
  5. Borin, A

Neste Assunto:

  1. Físico-Química
  2. Método De Monte Carlo
  3. Espectroscopia Raman
  4. Estrutura Eletrônica
  5. Mecânica Quântica

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

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