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Refinado por: Base de dados/Biblioteca: Materials Research Database remover Nome da Publicação: Physical Chemistry Chemical Physics : Pccp remover
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1
0D-2D heterostructures as nanocatalysts for self-oscillating reactions: an investigation into chemical kinetics
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0D-2D heterostructures as nanocatalysts for self-oscillating reactions: an investigation into chemical kinetics

Kumar, D. Jaya Prasanna ; Reddy, K. Reshma ; Dayal, Pratyush

Physical chemistry chemical physics : PCCP, 2020-11, Vol.22 (42), p.24516-24525 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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1-Alkyl-3-methylimidazolium cation binding preferences in hexafluorophosphate ionic liquid clusters determined using competitive TCID measurements and theoretical calculations
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1-Alkyl-3-methylimidazolium cation binding preferences in hexafluorophosphate ionic liquid clusters determined using competitive TCID measurements and theoretical calculations

Roy, H. A ; Rodgers, M. T

Physical chemistry chemical physics : PCCP, 2021-09, Vol.23 (33), p.18145-18162 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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3
1-Naphthol as an ESPT fluorescent molecular probe for sensing thermotropic microenvironmental changes of pluronic F127 in aqueous media
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1-Naphthol as an ESPT fluorescent molecular probe for sensing thermotropic microenvironmental changes of pluronic F127 in aqueous media

Swain, Jitendriya ; Mishra, Ashok Kumar

Physical chemistry chemical physics : PCCP, 2015-07, Vol.17 (26), p.16752-16759 [Periódico revisado por pares]

England

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4
10- pi -Electron arenes a la carte: structure and bonding of the [E-(C sub(n)H sub(n))-E] super(n-6) (E = Ca, Sr, Ba; n= 6-8) complexes
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10- pi -Electron arenes a la carte: structure and bonding of the [E-(C sub(n)H sub(n))-E] super(n-6) (E = Ca, Sr, Ba; n= 6-8) complexes

Mondal, Sukanta ; Cabellos, Jose Luis ; Pan, Sudip ; Osorio, Edison ; Torres-Vega, Juan Jose ; Tiznado, William ; Restrepo, Albeiro ; Merino, Gabriel

Physical chemistry chemical physics : PCCP, 2016-04, Vol.18 (17), p.11909-11918 [Periódico revisado por pares]

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5
100 fs photo-isomerization with vibrational coherences but low quantum yield in Anabaena Sensory Rhodopsin
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100 fs photo-isomerization with vibrational coherences but low quantum yield in Anabaena Sensory Rhodopsin

Cheminal, Alexandre ; Léonard, Jérémie ; Kim, So-Young ; Jung, Kwang-Hwan ; Kandori, Hideki ; Haacke, Stefan

Physical chemistry chemical physics : PCCP, 2015-10, Vol.17 (38), p.25429-25439 [Periódico revisado por pares]

England

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6
1064 nm SERS of NIR active hollow gold nanotags
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1064 nm SERS of NIR active hollow gold nanotags

Kearns, H ; Shand, N C ; Smith, W E ; Faulds, K ; Graham, D

Physical chemistry chemical physics : PCCP, 2015-01, Vol.17 (3), p.1980-1986 [Periódico revisado por pares]

England

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7
125Te NMR provides evidence of autoassociation of organo-ditellurides in solution
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125Te NMR provides evidence of autoassociation of organo-ditellurides in solution

Elder, P J W ; Vargas-Baca, I

Physical chemistry chemical physics : PCCP, 2016-11, Vol.18 (44), p.30740-30747 [Periódico revisado por pares]

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8
12CO2 transition frequencies with kHz-accuracy by saturation spectroscopy in the 1.99–2.09 μm region
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12CO2 transition frequencies with kHz-accuracy by saturation spectroscopy in the 1.99–2.09 μm region

Fleurbaey, H ; Čermák, P ; Campargue, A ; Kassi, S ; Romanini, D ; Votava, O ; Mondelain, D

Physical chemistry chemical physics : PCCP, 2023-06, Vol.25 (24), p.16319-16330 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
13C–13C spin-coupling constants in crystalline 13C-labeled saccharides: conformational effects interrogated by solid-state 13C NMR spectroscopy
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13C–13C spin-coupling constants in crystalline 13C-labeled saccharides: conformational effects interrogated by solid-state 13C NMR spectroscopy

Zhang, Wenhui ; Mi-Kyung Yoon ; Meredith, Reagan J ; Zajicek, Jaroslav ; Oliver, Allen G ; Hadad, Matthew ; Frey, Michael H ; Carmichael, Ian ; Serianni, Anthony S

Physical chemistry chemical physics : PCCP, 2019-11, Vol.21 (42), p.23576-23588 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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10
13C pNMR shifts of MOFs based on Cu(ii)-paddlewheel dimers – DFT predictions for spin–1/2 defects
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13C pNMR shifts of MOFs based on Cu(ii)-paddlewheel dimers – DFT predictions for spin–1/2 defects

Fusco, Edoardo ; Ashbrook, Sharon E ; Bühl, Michael

Physical chemistry chemical physics : PCCP, 2023-11, Vol.25 (46), p.31898-31906 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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