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1
Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil
Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil
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Solvent effects on the two lowest-lying singlet excited states of 5-fluorouracil

Carlos Bistafa Sylvio Roberto Accioly Canuto

THEORETICAL CHEMISTRY ACCOUNTS New York v. 132, n. 1, p. 1299, jan.2013

New York 2013

Acesso online

2
A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile
A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile
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A theoretical study of the low-lying excited states and the photophysics of dimethoxy curcumin in cyclohexane and acetonitrile

Tárcius Nascimento Ramos Sylvio Canuto

Theoretical Chemistry Accounts Berlin v. 136, n. 78,p. 1-9, 2017

Berlin 2017

Item não circula. Consulte sua biblioteca.(Acessar)

3
Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water
Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water
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Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water

Eduardo Rissi Eudes E Fileti; Sylvio Canuto

Theoretical Chemistry Accounts v. 110, n. 6, p. 360-366, 2003

New York 2003

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4
Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water
Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water
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Raylegh and Raman light scattering in hydrogen-bonded acetonitrile-water

Eduardo Rissi Eudes E Fileti; Sylvio Canuto

Theoretical Chemistry Accounts v. 110, n. 6, p. 360-366, 2003

New York 2003

Acesso online

5
Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach
Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach
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Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach

W R Rocha V M Martins; Kaline Rabelo Coutinho; Sylvio Canuto

Theoretical Chemistry Accounts New York v. 108, n. 1, p. 31-37, 2002

New York 2002

Acesso online

6
Quantum mechanics meets scaling theory near the critical point
Quantum mechanics meets scaling theory near the critical point
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Quantum mechanics meets scaling theory near the critical point

Carlos Bistafa Tárcius N Ramos; Kaline Rabelo Coutinho; Sylvio Canuto

Theoretical Chemistry Accounts Berlin v. 139, Article number: 80, 2020

Berlin 2020

Acesso online

7
Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach
Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach
Material Type:
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Solvente effects on the electronics absorption spectrum of formamide studied by a sequential Monte Carlo/quantum mechanical approach

W R Rocha V M Martins; Kaline Rabelo Coutinho; Sylvio Canuto

Theoretical Chemistry Accounts New York v. 108, n. 1, p. 31-37, 2002

New York 2002

Acesso online

8
Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO
Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO
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Theoretical analysis of the influence of C–H⋯ O bonds on the NMR constants of uracil in DMSO

Rodrigo Gester Ramiro S. Galeano Carrano; Patricio F Provasi; Carlos Bistafa; Sylvio Roberto Accioly Canuto

Theoretical Chemistry Accounts Berlin v. 139, Article number: 155, 2020

Berlin 2020

Item não circula. Consulte sua biblioteca.(Acessar)

9
Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems uracil and 5-fluorouracil in water environment
Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems uracil and 5-fluorouracil in water environment
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Theoretically describing the 'ANTPOT. 17 'O' magnetic shielding constant of biomolecular systems uracil and 5-fluorouracil in water environment

Rodrigo M Gester Herbert C Georg; Carlos Bistafa; Kaline Rabelo Coutinho; Sylvio Roberto Accioly Canuto

THEORETICAL CHEMISTRY ACCOUNTS New York v. 133, n. 1, p. UNSP 1424, nov.2013

New York 2013

Acesso online

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Deste Autor:

  1. Canuto, S
  2. Bistafa, C
  3. Coutinho, K
  4. Ramos, T
  5. Gester, R

Neste Assunto:

  1. Mecânica Quântica
  2. Estrutura Eletrônica
  3. Espectroscopia Óptica
  4. Método De Monte Carlo
  5. Polarização

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

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