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1
Recent developments in solid-state NMR spectroscopy of crystalline microporous materials
Recent developments in solid-state NMR spectroscopy of crystalline microporous materials
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Recent developments in solid-state NMR spectroscopy of crystalline microporous materials

Ashbrook, Sharon E ; Dawson, Daniel M ; Seymour, Valerie R

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (18), p.8223-8242 [Periódico revisado por pares]

England

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2
Analysis of parity violation in chiral molecules
Analysis of parity violation in chiral molecules
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Analysis of parity violation in chiral molecules

Bast, Radovan ; Koers, Anton ; Gomes, André Severo Pereira ; Iliaš, Miroslav ; Visscher, Lucas ; Schwerdtfeger, Peter ; Saue, Trond

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (3), p.864-876 [Periódico revisado por pares]

England: Royal Society of Chemistry

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3
A partial differential equation for pseudocontact shift
A partial differential equation for pseudocontact shift
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A partial differential equation for pseudocontact shift

Charnock, G. T. P ; Kuprov, Ilya

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (37), p.2184-2189 [Periódico revisado por pares]

England

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4
Measurements of the evaporation and hygroscopic response of single fine-mode aerosol particles using a Bessel beam optical trap
Measurements of the evaporation and hygroscopic response of single fine-mode aerosol particles using a Bessel beam optical trap
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Measurements of the evaporation and hygroscopic response of single fine-mode aerosol particles using a Bessel beam optical trap

Cotterell, Michael I ; Mason, Bernard J ; Carruthers, Antonia E ; Walker, Jim S ; Orr-Ewing, Andrew J ; Reid, Jonathan P

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (5), p.2118-2128 [Periódico revisado por pares]

England

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5
Density functional tight binding: values of semi-empirical methods in an ab initio era
Density functional tight binding: values of semi-empirical methods in an ab initio era
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Density functional tight binding: values of semi-empirical methods in an ab initio era

Cui, Qiang ; Elstner, Marcus

Physical chemistry chemical physics : PCCP, 2014-07, Vol.16 (28), p.14368-14377 [Periódico revisado por pares]

England

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6
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization
The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization
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The nitrogen-boron paramagnetic center in visible light sensitized N-B co-doped TiO2. Experimental and theoretical characterization

Czoska, A. M ; Livraghi, S ; Paganini, M. C ; Giamello, E ; Di Valentin, C ; Pacchioni, G

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (1), p.136-143 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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7
A solid-state NMR investigation of the odd-even effect in a series of liquid-crystal dimers
A solid-state NMR investigation of the odd-even effect in a series of liquid-crystal dimers
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A solid-state NMR investigation of the odd-even effect in a series of liquid-crystal dimers

DUER, Melinda J ; ROPER, Caroline

Physical chemistry chemical physics : PCCP, 2003-01, Vol.5 (14), p.3034-3041 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
Structural and dynamic properties of oxygen vacancies in perovskite oxides-analysis of defect chemistry by modern multi-frequency and pulsed EPR techniques
Structural and dynamic properties of oxygen vacancies in perovskite oxides-analysis of defect chemistry by modern multi-frequency and pulsed EPR techniques
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Structural and dynamic properties of oxygen vacancies in perovskite oxides-analysis of defect chemistry by modern multi-frequency and pulsed EPR techniques

Eichel, Rüdiger-A

Physical chemistry chemical physics : PCCP, 2011-01, Vol.13 (2), p.368-384 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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9
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters
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Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters

Gerber, R. B ; Shemesh, D ; Varner, M. E ; Kalinowski, J ; Hirshberg, B

Physical chemistry chemical physics : PCCP, 2014-01, Vol.16 (21), p.976-9775 [Periódico revisado por pares]

England

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10
Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalization
Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalization
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Ultrafast electronic excitations of small sodium clusters and the onset of electron thermalization

KLAMROTH, T ; NEST, M

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (2), p.349-357 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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