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Resultados de 1 a 10 de 246  para Produção Intelectual da USP

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Refinado por: Nome da Publicação: Physical Chemistry Chemical Physics remover
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1
A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride
A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride
Material Type:
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A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride

Katia J de Almeida Kaline Rabelo Coutinho; Wagner B de Almeida; William R Rocha; Sylvio Canuto

Physical Chemistry Chemical Physics London v. 3, n. 9, p. 1583-1587, 2001

London 2001

Item não circula. Consulte sua biblioteca.(Acessar)

2
A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride
A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride
Material Type:
Artigo 		Adicionar ao Meu Espaço

A Monte-Carlo quantum mechanical study of the solvachromism of pyrimidine in water and in carbon tetrachloride

Katia J de Almeida Kaline Rabelo Coutinho; Wagner B de Almeida; William R Rocha; Sylvio Canuto

Physical Chemistry Chemical Physics London v. 3, n. 9, p. 1583-1587, 2001

London 2001

Item não circula. Consulte sua biblioteca.(Acessar)

3
A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
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A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water

Valdemir Ludwig Kaline Rabelo Coutinho; Sylvio Canuto

Physical Chemistry Chemical Physics v. 9, n. 35 p. 1409-1412, 2007

Cambridge 2007

Acesso online

4
A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water
Material Type:
Artigo 		Adicionar ao Meu Espaço

A Monte Carlo-quantum mechanics study of the lowest n-`pi´* and `pi´-`pi´* states of uracil in water

Valdemir Ludwig Kaline Rabelo Coutinho; Sylvio Canuto

Physical Chemistry Chemical Physics v. 9, n. 35 p. 1409-1412, 2007

Cambridge 2007

Acesso online

5
Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters
Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters
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Ab initio insights into the structural, energetic, electronic, and stability properties of mixed CenZr15 nO30 nanoclusters

Priscilla Felício-Sousa Johnatan Mucelini; Larissa Zibordi Besse; Karla Furtado Andriani; Yohanna Seminovski; Ronaldo Cristiano Prati; Juarez Lopes Ferreira da Silva

Physical Chemistry Chemical Physics Cambridge : Royal Society of Chemistry - RSC v. 21, p. 26637-26646

Cambridge 2019

Localização: IQSC - Inst. Química de São Carlos    (P18604 )(Acessar)

6
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters
Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters
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Ab initio investigation of the role of the d-states occupation on the adsorption properties of H2, CO, CH4 and CH3OH on the Fe13, Co13, Ni13 and Cu13 clusters

Priscilla Felício Sousa Karla Furtado Andriani; Juarez Lopes Ferreira da Silva

Physical Chemistry Chemical Physics Cambridge: Royal Society of Chemistry v. 23, p. 8739–8751, 2021

Cambridge 2021

Localização: IQSC - Inst. Química de São Carlos    (P19337 )(Acessar)

7
Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine
Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine
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Ab initio molecular dynamics relaxation and intersystem crossing mechanisms of 5-azacytosine

Antonio Carlos Borin Sebastian Mai; Philip Marquetand; Leticia González

Physical Chemistry Chemical Physics Cambridge v. 19, n. 8, p. 5888-5894 : + supplementary materials p. (S1-S5), 2017

Cambridge 2017

Item não circula. Consulte sua biblioteca.(Acessar)

8
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†
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Ab initio screening of Pt-based transition-metal nanoalloys using descriptors derived from the adsorption and activation of CO2†

Paulo de Carvalho Dias Mendes Lucas Garcia Verga; Juarez Lopes Ferreira da Silva

Physical Chemistry Chemical Physics United Kingdom: Royal Society of Chemistry v. 23, p.6029-6041, 2021

Cambridge 2021

Localização: IQSC - Inst. Química de São Carlos    (P19281 )(Acessar)

9
Acemetacin-phosphatidylcholine interactions are determined by the drug ionization state
Acemetacin-phosphatidylcholine interactions are determined by the drug ionization state
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Acemetacin-phosphatidylcholine interactions are determined by the drug ionization state

Catarina Pereira Leite Cláudia Nunes; Débora Grahl; José Carlos Bozelli Junior; Shirley Schreier; Christina S. Kamma Lorger; Iolanda Midea Cuccovia; Salette Reis

Physical Chemistry chemical Physics Cambridge v. 20, p. 14398-14409, 2018

Cambridge 2018

Item não circula. Consulte sua biblioteca.(Acessar)

10
Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer
Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer
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Adsorption according to the Langmuir-Freundlich model is the detection mechanism of the antigen p53 for early diagnosis of cancer

Juliana Coatrini Soares Andrey Coatrini Soares; Paulo Augusto Raymundo Pereira; Valquiria da Cruz Rodrigues; Flavio Makoto Shimizu; Matias Eliseo Melendez; Cristovam Scapulatempo Neto; André Lopes Carvalho; Fábio L Leite; Sergio Antonio Spinola Machado; Osvaldo Novais de Oliveira Junior

Physical Chemistry Chemical Physics Cambridge : Royal Society of Chemistry - RSC v. 18, n. 12, p. 8412-8418, Mar. 2016

Cambridge 2016

Localização: IFSC - Inst. Física de São Carlos    (PROD024728 ) e outros locais(Acessar)

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Deste Autor:

  1. Ribeiro, M
  2. Silva, J
  3. Canuto, S
  4. Oliveira Junior, O
  5. Tremiliosi Filho, G

Neste Assunto:

  1. Físico-Química
  2. Eletroquímica
  3. Nanopartículas
  4. Líquidos Iônicos
  5. Filmes Finos

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

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