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Refinado por: assunto: Physics, Atomic, Molecular & Chemical remover Nome da Publicação: Chemical Physics Letters remover
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The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer
The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer
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The photocatalytic performance of the ZnO/g-C3N4 composite photocatalyst toward degradation of organic pollutants and its inactivity toward hydrogen evolution: The influence of light irradiation and charge transfer

Ismael, Mohammed

Chemical physics letters, 2020-01, Vol.739, p.136992, Article 136992 [Periódico revisado por pares]

Elsevier B.V

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Exploring the limits: A low-pressure, low-temperature Haber–Bosch process
Exploring the limits: A low-pressure, low-temperature Haber–Bosch process
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Exploring the limits: A low-pressure, low-temperature Haber–Bosch process

Vojvodic, Aleksandra ; Medford, Andrew James ; Studt, Felix ; Abild-Pedersen, Frank ; Khan, Tuhin Suvra ; Bligaard, T. ; Nørskov, J.K.

Chemical physics letters, 2014-04, Vol.598 (C), p.108-112 [Periódico revisado por pares]

United States: Elsevier B.V

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3
Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements
Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements
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Comparative study of conduction-band and valence-band edges of TiO2, SrTiO3, and BaTiO3 by ionization potential measurements

Fujisawa, Jun-ichi ; Eda, Takumi ; Hanaya, Minoru

Chemical physics letters, 2017-10, Vol.685, p.23-26 [Periódico revisado por pares]

Elsevier B.V

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4
Applications and validations of the Minnesota density functionals
Applications and validations of the Minnesota density functionals
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Applications and validations of the Minnesota density functionals

Zhao, Yan ; Truhlar, Donald G.

Chemical physics letters, 2011-01, Vol.502 (1), p.1-13 [Periódico revisado por pares]

Elsevier B.V

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5
The reactivity of methanimine radical cation (H2CNH+) and its isomer aminomethylene (HCNH2+) with methane
The reactivity of methanimine radical cation (H2CNH+) and its isomer aminomethylene (HCNH2+) with methane
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The reactivity of methanimine radical cation (H2CNH+) and its isomer aminomethylene (HCNH2+) with methane

Richardson, V. ; Alcaraz, C. ; Geppert, W.D. ; Polášek, M. ; Romanzin, C. ; Sundelin, D. ; Thissen, R. ; Tosi, P. ; Žabka, J. ; Ascenzi, D.

Chemical physics letters, 2021-07, Vol.775, p.138611, Article 138611 [Periódico revisado por pares]

Elsevier B.V

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The reactivity of methanimine radical cation (H2CNH•+) and its isomer aminomethylene (HCNH2•+) with C2H4
The reactivity of methanimine radical cation (H2CNH•+) and its isomer aminomethylene (HCNH2•+) with C2H4
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The reactivity of methanimine radical cation (H2CNH•+) and its isomer aminomethylene (HCNH2•+) with C2H4

Sundelin, D. ; Ascenzi, D. ; Richardson, V. ; Alcaraz, C. ; Polášek, M. ; Romanzin, C. ; Thissen, R. ; Tosi, P. ; Žabka, J. ; Geppert, W.

Chemical physics letters, 2021-08, Vol.777, p.138677, Article 138677 [Periódico revisado por pares]

Elsevier B.V

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7
Electrocatalytic synthesis of hydrogen peroxide on Au-Pd nanoparticles: From fundamentals to continuous production
Electrocatalytic synthesis of hydrogen peroxide on Au-Pd nanoparticles: From fundamentals to continuous production
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Electrocatalytic synthesis of hydrogen peroxide on Au-Pd nanoparticles: From fundamentals to continuous production

Pizzutilo, Enrico ; Kasian, Olga ; Choi, Chang Hyuck ; Cherevko, Serhiy ; Hutchings, Graham J. ; Mayrhofer, Karl J.J. ; Freakley, Simon J.

Chemical physics letters, 2017-09, Vol.683, p.436-442 [Periódico revisado por pares]

Elsevier B.V

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8
Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations
Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations
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Tuning electronic properties in graphene quantum dots by chemical functionalization: Density functional theory calculations

Abdelsalam, Hazem ; Elhaes, Hanan ; Ibrahim, Medhat A.

Chemical physics letters, 2018-03, Vol.695, p.138-148 [Periódico revisado por pares]

Elsevier B.V

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9
Gas adsorption on MoS2 monolayer from first-principles calculations
Gas adsorption on MoS2 monolayer from first-principles calculations
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Gas adsorption on MoS2 monolayer from first-principles calculations

Zhao, Shijun ; Xue, Jianming ; Kang, Wei

Chemical physics letters, 2014-03, Vol.595-596, p.35-42 [Periódico revisado por pares]

Elsevier B.V

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10
Luminescence properties of boron and nitrogen doped graphene quantum dots prepared from arc-discharge-generated doped graphene samples
Luminescence properties of boron and nitrogen doped graphene quantum dots prepared from arc-discharge-generated doped graphene samples
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Luminescence properties of boron and nitrogen doped graphene quantum dots prepared from arc-discharge-generated doped graphene samples

Dey, Sunita ; Govindaraj, A. ; Biswas, Kanishka ; Rao, C.N.R.

Chemical physics letters, 2014-03, Vol.595-596, p.203-208 [Periódico revisado por pares]

Elsevier B.V

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