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1
Relaxation time in disordered molecular systems
Relaxation time in disordered molecular systems
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Relaxation time in disordered molecular systems

Rocha, Rodrigo P ; Freire, José A

The Journal of chemical physics, 2015-05, Vol.142 (20), p.204109-204109 [Periódico revisado por pares]

United States

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2
Generalized oscillator strengths of carbon disulfide calculated by multireference configuration interaction
Generalized oscillator strengths of carbon disulfide calculated by multireference configuration interaction
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Generalized oscillator strengths of carbon disulfide calculated by multireference configuration interaction

Oliveira, A. P. ; Jalbert, Ginette ; Rocha, A. B.

The Journal of chemical physics, 2019-05, Vol.150 (17), p.174116-174116 [Periódico revisado por pares]

United States: American Institute of Physics

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3
Fano–Feshbach formalism applied to the calculation of autoionization widths through analytic continuation
Fano–Feshbach formalism applied to the calculation of autoionization widths through analytic continuation
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Fano–Feshbach formalism applied to the calculation of autoionization widths through analytic continuation

Oliveira, A. P. ; Jalbert, Ginette ; Rocha, A. B.

The Journal of chemical physics, 2022-06, Vol.156 (24), p.244116-244116 [Periódico revisado por pares]

Melville: American Institute of Physics

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4
Electron–molecule collisions with explicit rovibrational resolution at MRCI level and using even tempered basis sets
Electron–molecule collisions with explicit rovibrational resolution at MRCI level and using even tempered basis sets
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Electron–molecule collisions with explicit rovibrational resolution at MRCI level and using even tempered basis sets

Oliveira, A. P. ; Alencar, Amanda ; Jalbert, Ginette ; Rocha, A. B.

The Journal of chemical physics, 2021-11, Vol.155 (19), p.194110-194110 [Periódico revisado por pares]

Melville: American Institute of Physics

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5
Vapor pressures of 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with long alkyl chains
Vapor pressures of 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with long alkyl chains
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Vapor pressures of 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with long alkyl chains

Rocha, Marisa A A ; Coutinho, João A P ; Santos, Luís M N B F

The Journal of chemical physics, 2014-10, Vol.141 (13), p.134502-134502 [Periódico revisado por pares]

United States: American Institute of Physics

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6
Evidence of nanostructuration from the heat capacities of the 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid series
Evidence of nanostructuration from the heat capacities of the 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid series
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Evidence of nanostructuration from the heat capacities of the 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid series

Rocha, Marisa A A ; Coutinho, João A P ; Santos, Luís M N B F

The Journal of chemical physics, 2013-09, Vol.139 (10), p.104502-104502 [Periódico revisado por pares]

United States

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7
Spectroscopic analysis of the sum-frequency response of the carbon–hydrogen stretching modes in collagen type I
Spectroscopic analysis of the sum-frequency response of the carbon–hydrogen stretching modes in collagen type I
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Spectroscopic analysis of the sum-frequency response of the carbon–hydrogen stretching modes in collagen type I

Luna Palacios, Yryx Y. ; Khandani, Salile ; Garcia, Evan P. ; Chen, Anabel ; Wang, Siyang ; Roy, Khokan ; Knez, David ; Kim, Do A. ; Rocha-Mendoza, Israel ; Potma, Eric O.

The Journal of chemical physics, 2024-05, Vol.160 (18) [Periódico revisado por pares]

United States: American Institute of Physics

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8
Computational studies of the potential energy surface for O(3 P )+H2S: Characterization of transition states and the enthalpy of formation of HSO and HOS
Computational studies of the potential energy surface for O(3 P )+H2S: Characterization of transition states and the enthalpy of formation of HSO and HOS
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Computational studies of the potential energy surface for O(3 P )+H2S: Characterization of transition states and the enthalpy of formation of HSO and HOS

Goumri, A. ; Laakso, Dianna ; Rocha, John-David R. ; Smith, C. E. ; Marshall, Paul

The Journal of chemical physics, 1995-01, Vol.102 (1), p.161-169 [Periódico revisado por pares]

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9
Computational studies of the potential energy surface for O(1 D )+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS
Computational studies of the potential energy surface for O(1 D )+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS
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Computational studies of the potential energy surface for O(1 D )+H2S: Characterization of pathways involving H2SO, HOSH, and H2OS

Goumri, A. ; Rocha, John-David R. ; Laakso, Dianna ; Smith, C. E. ; Marshall, Paul

The Journal of chemical physics, 1994-12, Vol.101 (11), p.9405-9411 [Periódico revisado por pares]

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