skip to main content
Idioma:
previous page 1 Resultados 2 3 4 5 next page
Refinado por: Nome da Publicação: Chemical Physics Letters remover assunto: Molecular Spectra remover assunto: Physics, Atomic, Molecular & Chemical remover
Result Number Material Type Add to My Shelf Action Record Details and Options
11
The interpretation of X-ray absorption spectra of water and ice
The interpretation of X-ray absorption spectra of water and ice
Material Type:
Artigo 		Adicionar ao Meu Espaço

The interpretation of X-ray absorption spectra of water and ice

Cavalleri, M ; Ogasawara, H ; Pettersson, L.G.M ; Nilsson, A

Chemical physics letters, 2002-10, Vol.364 (3), p.363-370 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
12
IR spectrum of the benzene–water cation: direct evidence for a hydrogen-bonded charge–dipole complex
IR spectrum of the benzene–water cation: direct evidence for a hydrogen-bonded charge–dipole complex
Material Type:
Artigo 		Adicionar ao Meu Espaço

IR spectrum of the benzene–water cation: direct evidence for a hydrogen-bonded charge–dipole complex

Solcà, Nicola ; Dopfer, Otto

Chemical physics letters, 2001-10, Vol.347 (1), p.59-64 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
13
Ultraviolet absorption spectra of shock-heated carbon dioxide and water between 900 and 3050 K
Ultraviolet absorption spectra of shock-heated carbon dioxide and water between 900 and 3050 K
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ultraviolet absorption spectra of shock-heated carbon dioxide and water between 900 and 3050 K

Schulz, C. ; Koch, J.D. ; Davidson, D.F. ; Jeffries, J.B. ; Hanson, R.K.

Chemical physics letters, 2002-03, Vol.355 (1), p.82-88 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
14
Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description of aromatic hydrocarbons and asphaltenes
Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description of aromatic hydrocarbons and asphaltenes
Material Type:
Artigo 		Adicionar ao Meu Espaço

Carbon K-edge X-ray Raman spectroscopy supports simple, yet powerful description of aromatic hydrocarbons and asphaltenes

Bergmann, Uwe ; Groenzin, Henning ; Mullins, Oliver C. ; Glatzel, Pieter ; Fetzer, John ; Cramer, S.P.

Chemical physics letters, 2003-02, Vol.369 (1), p.184-191 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
15
Temperature dependence of the CN stretching vibration of a nitrile-derivatized phenylalanine in water
Temperature dependence of the CN stretching vibration of a nitrile-derivatized phenylalanine in water
Material Type:
Artigo 		Adicionar ao Meu Espaço

Temperature dependence of the CN stretching vibration of a nitrile-derivatized phenylalanine in water

Huang, Cheng-Yen ; Wang, Ting ; Gai, Feng

Chemical physics letters, 2003-04, Vol.371 (5), p.731-738 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
16
Vibrational relaxation and spectral evolution following ultrafast OH stretch excitation of water
Vibrational relaxation and spectral evolution following ultrafast OH stretch excitation of water
Material Type:
Artigo 		Adicionar ao Meu Espaço

Vibrational relaxation and spectral evolution following ultrafast OH stretch excitation of water

Pakoulev, Andrei ; Wang, Zhaohui ; Dlott, Dana D

Chemical physics letters, 2003-04, Vol.371 (5), p.594-600 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
17
Flexible TIP4P model for molecular dynamics simulation of liquid water
Flexible TIP4P model for molecular dynamics simulation of liquid water
Material Type:
Artigo 		Adicionar ao Meu Espaço

Flexible TIP4P model for molecular dynamics simulation of liquid water

Lawrence, C.P. ; Skinner, J.L.

Chemical physics letters, 2003-05, Vol.372 (5), p.842-847 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
18
Ultrafast coherent nuclear motions of hydrogen bonded carboxylic acid dimers
Ultrafast coherent nuclear motions of hydrogen bonded carboxylic acid dimers
Material Type:
Artigo 		Adicionar ao Meu Espaço

Ultrafast coherent nuclear motions of hydrogen bonded carboxylic acid dimers

Heyne, Karsten ; Huse, Nils ; Nibbering, Erik T.J. ; Elsaesser, Thomas

Chemical physics letters, 2003-02, Vol.369 (5), p.591-596 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
19
Subpicosecond dynamics in the excited state absorption of all- trans-β-Carotene
Subpicosecond dynamics in the excited state absorption of all- trans-β-Carotene
Material Type:
Artigo 		Adicionar ao Meu Espaço

Subpicosecond dynamics in the excited state absorption of all- trans-β-Carotene

de Weerd, Frank L ; van Stokkum, Ivo H.M ; van Grondelle, Rienk

Chemical physics letters, 2002-03, Vol.354 (1), p.38-43 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
20
Conformations of nitro-substituted spiropyran and merocyanine studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation
Conformations of nitro-substituted spiropyran and merocyanine studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation
Material Type:
Artigo 		Adicionar ao Meu Espaço

Conformations of nitro-substituted spiropyran and merocyanine studied by low-temperature matrix-isolation infrared spectroscopy and density-functional-theory calculation

Futami, Yoshisuke ; Chin, Maisy Lim Siaw ; Kudoh, Satoshi ; Takayanagi, Masao ; Nakata, Munetaka

Chemical physics letters, 2003-03, Vol.370 (3), p.460-468 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

Texto completo disponível

Citações Citado por
previous page 1 Resultados 2 3 4 5 next page

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

Buscando em bases de dados remotas. Favor aguardar.