skip to main content
Idioma:
Primo Advanced Search
Primo Advanced Search Query Term
Primo Advanced Search Query Term
Primo Advanced Search Query Term
Primo Advanced Search prefilters
Busca Simples
Resultados 1 2 3 4 5 next page
Refinado por: Nome da Publicação: Chemical Physics remover assunto: Physics, Atomic, Molecular & Chemical remover Physics remover Physical And Theoretical Chemistry remover
Result Number Material Type Add to My Shelf Action Record Details and Options
1
Implementation of ab initio multiple spawning in the Molpro quantum chemistry package
Implementation of ab initio multiple spawning in the Molpro quantum chemistry package
Material Type:
Artigo 		Adicionar ao Meu Espaço

Implementation of ab initio multiple spawning in the Molpro quantum chemistry package

Levine, Benjamin G. ; Coe, Joshua D. ; Virshup, Aaron M. ; Martínez, Todd J.

Chemical physics, 2008-05, Vol.347 (1-3), p.3-16 [Periódico revisado por pares]

Texto completo disponível

Citações Citado por
2
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange
Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange
Material Type:
Artigo 		Adicionar ao Meu Espaço

Efficient, approximate and parallel Hartree–Fock and hybrid DFT calculations. A ‘chain-of-spheres’ algorithm for the Hartree–Fock exchange

Neese, Frank ; Wennmohs, Frank ; Hansen, Andreas ; Becker, Ute

Chemical physics, 2009-02, Vol.356 (1-3), p.98-109 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
3
Effect of hydrogen bonding on the infrared absorption intensity of OH stretch vibrations
Effect of hydrogen bonding on the infrared absorption intensity of OH stretch vibrations
Material Type:
Artigo 		Adicionar ao Meu Espaço

Effect of hydrogen bonding on the infrared absorption intensity of OH stretch vibrations

Athokpam, Bijyalaxmi ; Ramesh, Sai G. ; McKenzie, Ross H.

Chemical physics, 2017-05, Vol.488-489, p.43-54 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
4
Molecular dynamics study of the thermal conductivity in nanofluids
Molecular dynamics study of the thermal conductivity in nanofluids
Material Type:
Artigo 		Adicionar ao Meu Espaço

Molecular dynamics study of the thermal conductivity in nanofluids

Topal, I. ; Servantie, J.

Chemical physics, 2019-01, Vol.516, p.147-151 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
5
Vacuum field in a cavity, light-mediated vibrational coupling, and chemical reactivity
Vacuum field in a cavity, light-mediated vibrational coupling, and chemical reactivity
Material Type:
Artigo 		Adicionar ao Meu Espaço

Vacuum field in a cavity, light-mediated vibrational coupling, and chemical reactivity

Zhdanov, Vladimir P.

Chemical physics, 2020-07, Vol.535, p.110767, Article 110767 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
6
A DFT study on protic solvent assisted tautomerization of heterocyclic thiocarbonyls
A DFT study on protic solvent assisted tautomerization of heterocyclic thiocarbonyls
Material Type:
Artigo 		Adicionar ao Meu Espaço

A DFT study on protic solvent assisted tautomerization of heterocyclic thiocarbonyls

Jayasree, Elambalassery G. ; Sreedevi, Soorya

Chemical physics, 2020-02, Vol.530, p.110650, Article 110650 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
7
Facile synthesis of metal-organic framework UiO-66 for adsorptive removal of methylene blue from water
Facile synthesis of metal-organic framework UiO-66 for adsorptive removal of methylene blue from water
Material Type:
Artigo 		Adicionar ao Meu Espaço

Facile synthesis of metal-organic framework UiO-66 for adsorptive removal of methylene blue from water

Song, Xue ; Yang, Pan ; Wu, Dongxue ; Zhao, Pengxiang ; Zhao, Xiaochong ; Yang, Lijun ; Zhou, Yuanlin

Chemical physics, 2020-03, Vol.531, p.110655, Article 110655 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
8
The LXCat project: Electron scattering cross sections and swarm parameters for low temperature plasma modeling
The LXCat project: Electron scattering cross sections and swarm parameters for low temperature plasma modeling
Material Type:
Artigo 		Adicionar ao Meu Espaço

The LXCat project: Electron scattering cross sections and swarm parameters for low temperature plasma modeling

Pancheshnyi, S. ; Biagi, S. ; Bordage, M.C. ; Hagelaar, G.J.M. ; Morgan, W.L. ; Phelps, A.V. ; Pitchford, L.C.

Chemical physics, 2012-04, Vol.398, p.148-153 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
9
Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene
Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene
Material Type:
Artigo 		Adicionar ao Meu Espaço

Quantum control of electronic fluxes during adiabatic attosecond charge migration in degenerate superposition states of benzene

Jia, Dongming ; Manz, Jörn ; Paulus, Beate ; Pohl, Vincent ; Tremblay, Jean Christophe ; Yang, Yonggang

Chemical physics, 2017-01, Vol.482, p.146-159 [Periódico revisado por pares]

Elsevier B.V

Texto completo disponível

Citações Citado por
10
On the HSAB based estimate of charge transfer between adsorbates and metal surfaces
On the HSAB based estimate of charge transfer between adsorbates and metal surfaces
Material Type:
Artigo 		Adicionar ao Meu Espaço

On the HSAB based estimate of charge transfer between adsorbates and metal surfaces

Kokalj, Anton

Chemical physics, 2012-01, Vol.393 (1), p.1-12 [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.   

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

Buscando em bases de dados remotas. Favor aguardar.