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ARSENY: A program for computing inelastic transitions via hidden crossings in one-electron atomic ion–ion collisions with classical description of nuclear motion problem for complex values of the internuclear distance. Complex branch points and hidden crossings

NMR studies and molecular dynamics simulation of cyclosporin in complex with detergent micellesCyclosporin A is a highly hydrophobic peptide, but its complex with sodium dodecyl sulphate

Spatial structure of felodipine in DMSO-d6 solution by 1-D NOE and 2-D NOESY NMR spectroscopy

NMR studies and molecular dynamics simulation of cyclosporin in complex with detergent micellesCyclosporin A is a highly hydrophobic peptide, but its complex with sodium dodecyl sulphate

Detailed NOESY/T-ROESY analysis as an effective method for eliminating spin diffusion from 2D NOE spectra of small flexible molecules way of obtaining exact internuclear distances in a flexible molecule in solution.

Why sp2-like nanosilicons should not form: Insight from quantum chemistry, the squared spin value, and C-C and Si-Si chemical bond lengths have been suggested to classify the extent

The WKB method for the quantum mechanical two-Coulomb-center problem-center quasiradial and quasiangular wave functions for large internuclear distances R. We show that in each order

D3h symmetry adapted correlated three center wave functions of the ground and the first five excited states of H3+ internuclear distances, with limited number of basis functions including the electron-electron term. Our

Redox trends in cyclometalated palladium(II) complexes oxidation potential on the metal-metal distance in the complexes: the larger Pd-Pd distance, the higher

Range Measurement by Computer Vision Systems Based on Invariant Moments measurement based on invariant moments. The deviation of experimental values of distance measurement that we

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