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Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory

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Structural and electronic properties of small Cu-n clusters using generalized-gradient approximations within density functional theory

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Density-functional theory study of Au, Ag and Cu defects in germanium

Structural properties of amorphous GeSe2

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

The charge density of urea from synchrotron diffraction data

Cross-correlated relaxation in NMR of macromolecules in the presence of fast and slow internal dynamics

Evidence of Slow Motions by Cross-Correlated Chemical Shift Modulation in Deuterated and Protonated Proteins

Evidence of Slow Motions by Cross-Correlated Chemical Shift Modulation in Deuterated and Protonated Proteins

Short- and intermediate-range structure of liquid GeSe2

Relaxation of Two-Spin Coherence Due to Cross-Correlated Fluctuations of Dipole-Dipole Couplings and Anisotropic Shifts in NMR of 15N,13C-Labeled Biomolecules

A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory

The charge density of urea from synchrotron diffraction data

Structural properties of amorphous GeSe2

Cross-correlated relaxation in NMR of macromolecules in the presence of fast and slow internal dynamics

Evidence of Slow Motions by Cross-Correlated Chemical Shift Modulation in Deuterated and Protonated Proteins

Evidence of Slow Motions by Cross-Correlated Chemical Shift Modulation in Deuterated and Protonated Proteins

Relaxation of Two-Spin Coherence Due to Cross-Correlated Fluctuations of Dipole-Dipole Couplings and Anisotropic Shifts in NMR of 15N,13C-Labeled Biomolecules

Density-functional theory study of Au, Ag and Cu defects in germanium

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

Short- and intermediate-range structure of liquid GeSe2

A first principles study of small Cu-n clusters based on local-density and generalized-gradient approximations to density functional theory