New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents (2002)
- Authors:
- Autor USP: CANUTO, SYLVIO ROBERTO ACCIOLY - IF
- Unidade: IF
- Subjects: MECÂNICA QUÂNTICA; MÉTODO DE MONTE CARLO; QUÍMICA QUÂNTICA
- Language: Inglês
- Imprenta:
- Source:
- Título do periódico: Advances in Quantum Chemistry
- ISSN: 0065-3276
- Volume/Número/Paginação/Ano: v. 41, p. 161-182, 2002
-
ABNT
CANUTO, Sylvio e COUTINHO, Kaline Rabelo e TRZESNIAK, D. New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents. Advances in Quantum Chemistry, v. 41, p. 161-182, 2002Tradução . . Acesso em: 23 abr. 2024. -
APA
Canuto, S., Coutinho, K. R., & Trzesniak, D. (2002). New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents. Advances in Quantum Chemistry, 41, 161-182. -
NLM
Canuto S, Coutinho KR, Trzesniak D. New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents. Advances in Quantum Chemistry. 2002 ; 41 161-182.[citado 2024 abr. 23 ] -
Vancouver
Canuto S, Coutinho KR, Trzesniak D. New developments in Monte Carlo: quantum mechanics methodology: the solvatochromism of beta-carotene in different solvents. Advances in Quantum Chemistry. 2002 ; 41 161-182.[citado 2024 abr. 23 ] - 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
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
