skip to main content
Idioma:
Resultados 1 2 3 4 5 next page
Mostrar Somente
Refinado por: assunto: Chemistry remover assunto: Physics remover
Result Number Material Type Add to My Shelf Action Record Details and Options
1
The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides
The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides
Material Type:
Artigo 		Adicionar ao Meu Espaço

The Thermodynamic Properties of the f-Elements and their Compounds. Part 2. The Lanthanide and Actinide Oxides

Konings, Rudy J. M. ; Beneš, Ondrej ; Kovács, Attila ; Manara, Dario ; Sedmidubský, David ; Gorokhov, Lev ; Iorish, Vladimir S. ; Yungman, Vladimir ; Shenyavskaya, E. ; Osina, E.

Journal of physical and chemical reference data, 2014-03, Vol.43 (1), p.1 [Periódico revisado por pares]

New York: American Institute of Physics

Texto completo disponível

Citações Citado por
2
Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials
Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials
Material Type:
Artigo 		Adicionar ao Meu Espaço

Vapor–liquid equilibrium and thermodynamic properties of saturated argon and krypton from Monte Carlo simulations using ab initio potentials

Ströker, Philipp ; Meier, Karsten

The Journal of chemical physics, 2024-03, Vol.160 (9) [Periódico revisado por pares]

United States: American Institute of Physics

Texto completo disponível

Citações Citado por
3
Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations
Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations
Material Type:
Artigo 		Adicionar ao Meu Espaço

Coordination and thermodynamic properties of aqueous protactinium() by first-principle calculations

Oher, Hanna ; Delafoulhouze, Jérémy ; Renault, Eric ; Vallet, Valérie ; Maurice, Rémi

Physical chemistry chemical physics : PCCP, 2023-04, Vol.25 (14), p.133-141 [Periódico revisado por pares]

England: Royal Society of Chemistry

Texto completo disponível

Citações Citado por
4
The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions
The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions
Material Type:
Artigo 		Adicionar ao Meu Espaço

The thermodynamic properties and molecular dynamics of [Li + @C 60 ](PF 6 - ) associated with structural phase transitions

Suzuki, Hal ; Ishida, Misaki ; Otani, Chiko ; Kawachi, Kazuhiko ; Kasama, Yasuhiko ; Kwon, Eunsang ; Miyazaki, Yuji ; Nakano, Motohiro

Physical chemistry chemical physics : PCCP, 2019-07, Vol.21 (29), p.16147-16153 [Periódico revisado por pares]

England

Texto completo disponível

Citações Citado por
5
First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides
First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides
Material Type:
Artigo 		Adicionar ao Meu Espaço

First-principles calculations to investigate influence of transition metals TM (TM = Ti, Zr, Hf) on elastic properties and thermodynamic properties of ScB12 and YB12 dodecaborides

Ma, Yue ; Zhang, Xudong ; Ma, He ; Guo, Hui ; Wang, Feng

Chemical physics letters, 2022-08, Vol.800, p.139680, Article 139680 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
6
Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ro‐vibrational energy and thermodynamic properties of molecules subjected to Deng–Fan potential through an improved approximation

Nath, Debraj ; Roy, Amlan K.

International journal of quantum chemistry, 2021-05, Vol.121 (10), p.n/a [Periódico revisado por pares]

Hoboken, USA: John Wiley & Sons, Inc

Texto completo disponível

Citações Citado por
7
Prediction of thermodynamic properties of formation of HCl at temperatures 200–1000 K
Prediction of thermodynamic properties of formation of HCl at temperatures 200–1000 K
Material Type:
Artigo 		Adicionar ao Meu Espaço

Prediction of thermodynamic properties of formation of HCl at temperatures 200–1000 K

Hesam, A. ; Nikoofard, H. ; Sargolzaei, M.

Chemical physics letters, 2021-02, Vol.764, p.138276, Article 138276 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
8
Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model
Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model
Material Type:
Artigo 		Adicionar ao Meu Espaço

Thermodynamic properties and the approximate solutions of the Schrödinger equation with the shifted Deng-Fan potential model

Oyewumi, K.J. ; Falaye, B.J. ; Onate, C.A. ; Oluwadare, O.J. ; Yahya, W.A.

Molecular physics, 2014-01, Vol.112 (1), p.127-141 [Periódico revisado por pares]

Abingdon: Taylor & Francis

Texto completo disponível

Citações Citado por
9
Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study
Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study
Material Type:
Artigo 		Adicionar ao Meu Espaço

Unveiling the electronic, optical, thermoelectric, and thermodynamic properties of novel SrXCu3Se4 (X = In, Tl) materials: A systematic DFT study

Khan, Muhammad Salman ; Gul, Banat ; Benabdellah, Ghlamallah ; Ahmad, Bashir ; Ouladsmane, Mohamed ; Ahmad, Hijaz

Chemical physics letters, 2024-01, Vol.835, p.141012, Article 141012 [Periódico revisado por pares]

Texto completo disponível

Citações Citado por
10
Solubility determination and correlation, solvent effect and thermodynamic properties of 1,5-gluconolactone in twelve pure solvents at 288.15–328.15 K
Solubility determination and correlation, solvent effect and thermodynamic properties of 1,5-gluconolactone in twelve pure solvents at 288.15–328.15 K
Material Type:
Artigo 		Adicionar ao Meu Espaço

Solubility determination and correlation, solvent effect and thermodynamic properties of 1,5-gluconolactone in twelve pure solvents at 288.15–328.15 K

Su, Qifan ; Luo, Jiaqi ; Zhai, Xinyue ; Zou, Yuan ; Shi, Chuncheng ; Shan, Yue ; Li, Junjun ; Yu, Qiushuo

Journal of molecular liquids, 2023-09, Vol.385, p.122313, Article 122313 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
Resultados 1 2 3 4 5 next page

Personalize Seus Resultados

  1. Editar

Refine Search Results

Expandir Meus Resultados

  1.   

Mostrar Somente

  1. Revistas revisadas por pares (66.508)

Refinar Meus Resultados

Tipo de Recurso 

  1. Artigos  (67.828)
  2. Book Chapters  (169)
  3. Livros  (165)
  4. Newsletter Articles  (84)
  5. Anais de Congresso  (62)
  6. magazinearticle  (11)
  7. Reports  (7)
  8. Resenhas  (6)
  9. Conjunto de Dados  (1)
  10. Dissertações  (1)
  11. Verbetes  (1)
  12. Mais opções open sub menu

Data de Publicação 

De até
Refinar
  1. Antes de1962  (175)
  2. 1962Até1976  (415)
  3. 1977Até1991  (4.051)
  4. 1992Até2007  (13.619)
  5. Após 2007  (50.231)
  6. Mais opções open sub menu

Idioma 

  1. Japonês  (10.395)
  2. Alemão  (168)
  3. Francês  (163)
  4. Holandês  (36)
  5. Norueguês  (20)
  6. Russo  (18)
  7. Mais opções open sub menu

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

Buscando em bases de dados remotas. Favor aguardar.