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Enhanced photocatalytic performance of direct Z-scheme g-C3N4-TiO2 photocatalysts for the decomposition of formaldehyde in air
Enhanced photocatalytic performance of direct Z-scheme g-C3N4-TiO2 photocatalysts for the decomposition of formaldehyde in air
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Enhanced photocatalytic performance of direct Z-scheme g-C3N4-TiO2 photocatalysts for the decomposition of formaldehyde in air

Yu, Jiaguo ; Wang, Shuhan ; Low, Jingxiang ; Xiao, Wei

Physical chemistry chemical physics : PCCP, 2013-01, Vol.15 (39), p.16883-1689 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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Understanding the effect of surface/bulk defects on the photocatalytic activity of TiO2: anatase versus rutile
Understanding the effect of surface/bulk defects on the photocatalytic activity of TiO2: anatase versus rutile
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Understanding the effect of surface/bulk defects on the photocatalytic activity of TiO2: anatase versus rutile

Yan, Junqing ; Wu, Guangjun ; Guan, Naijia ; Li, Landong ; Li, Zhuoxin ; Cao, Xingzhong

Physical chemistry chemical physics : PCCP, 2013-07, Vol.15 (26), p.10978-10988 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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3
Electric-double-layer field-effect transistors with ionic liquids
Electric-double-layer field-effect transistors with ionic liquids
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Electric-double-layer field-effect transistors with ionic liquids

FUJIMOTO, Takuya ; AWAGA, Kunio

Physical chemistry chemical physics : PCCP, 2013-06, Vol.15 (23), p.8983-9006 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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4
Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular probes and luminescent materials
Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular probes and luminescent materials
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Excited state intramolecular proton transfer (ESIPT): from principal photophysics to the development of new chromophores and applications in fluorescent molecular probes and luminescent materials

Zhao, Jianzhang ; Ji, Shaomin ; Chen, Yinghui ; Guo, Huimin ; Yang, Pei

Physical chemistry chemical physics : PCCP, 2012-07, Vol.14 (25), p.883-8817 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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5
A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions
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A thorough benchmark of density functional methods for general main group thermochemistry, kinetics, and noncovalent interactions

GOERIGK, Lars ; GRIMME, Stefan

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (14), p.6670-6688 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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6
Recent progress in SERS biosensing
Recent progress in SERS biosensing
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Recent progress in SERS biosensing

BANTZ, Kyle C ; MEYER, Audrey F ; WITTENBERG, Nathan J ; IM, Hyungsoon ; KURTULUS, Ozge ; SI HOON LEE ; LINDQUIST, Nathan C ; OH, Sang-Hyun ; HAYNES, Christy L

Physical chemistry chemical physics : PCCP, 2011-06, Vol.13 (24), p.11551-11567 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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7
Computing vibrational spectra from ab initio molecular dynamics
Computing vibrational spectra from ab initio molecular dynamics
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Computing vibrational spectra from ab initio molecular dynamics

Thomas, Martin ; Brehm, Martin ; Fligg, Reinhold ; Vöhringer, Peter ; Kirchner, Barbara

Physical chemistry chemical physics : PCCP, 2013-05, Vol.15 (18), p.668-6622 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction
A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction
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A theoretical evaluation of possible transition metal electro-catalysts for N2 reduction

SKULASON, Egill ; BLIGAARD, Thomas ; GUDMUNDSDOTTIR, Sigridur ; STUDT, Felix ; ROSSMEISL, Jan ; ABILD-PEDERSEN, Frank ; VEGGE, Tejs ; JONSSON, Hannes ; NØRSKOV, Jens K

Physical chemistry chemical physics : PCCP, 2012-01, Vol.14 (3), p.1235-1245 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods
Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods
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Systematic exploration of the mechanism of chemical reactions: the global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods

Maeda, Satoshi ; Ohno, Koichi ; Morokuma, Keiji

Physical chemistry chemical physics : PCCP, 2013-03, Vol.15 (11), p.3683-371 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
Adsorption of DNA onto gold nanoparticles and graphene oxide: surface science and applications
Adsorption of DNA onto gold nanoparticles and graphene oxide: surface science and applications
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Adsorption of DNA onto gold nanoparticles and graphene oxide: surface science and applications

Liu, Juewen

Physical chemistry chemical physics : PCCP, 2012-08, Vol.14 (3), p.1485-1496 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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