From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water (2000)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Assunto: QUÍMICA TEÓRICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: International Journal of Quantum Chemistry
-
ABNT
CANUTO, Sylvio e COUTINHO, Kaline Rabelo. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry, 2000Tradução . . Acesso em: 20 abr. 2024. -
APA
Canuto, S., & Coutinho, K. R. (2000). From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. -
NLM
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 abr. 20 ] -
Vancouver
Canuto S, Coutinho KR. From hydrogen bond to bulk: solvation analysis of the 'n-'pi' POT.*' transition of formaldehyde in water. International Journal of Quantum Chemistry. 2000 ;[citado 2024 abr. 20 ] - Estudo teorico de espectroscopia de absorcao de liquidos moleculares
- Detailed theoretical analysis of the elctron correlation contribution to the static dipole hyperpolarizabilities of atomic anions: 'H POT.-','C POT.-','F POT.-'
- Estudo teorico de efeitos de solvente no espectro de absorcao do benzeno
- Resposta optica nao-linear de moleculas organicas
- Simulacao de Monte Carlo da Molecula de DIMETHYLAMINOINDOANILINE Dissolvida em Cloroformio
- Interações de van der Waals do 'C IND.5''H IND.5' com He e Ne
- Monte Carlo-quantum mechanics study of the solvatochromic shifts of the lowest transition of benzene
- Theoretical analysis of the hydrogen bond interaction between acetone and water
- Solvent effect and emission spectra the excited state of formaldehyde in water
- Monte Carlo-quantum mechanics study of the UV-visible spectrum of benzophenome in water
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