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Calculation of some physical constants of dispersions and real mixtures

✍ Scribed by Smit, P. P. A.

Book ID
105223443
Publisher
Springer-Verlag
Year
1965
Weight
557 KB
Volume
205
Category
Article
ISSN
0023-2904

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πŸ“œ SIMILAR VOLUMES

Calculation of some 13C nuclear screenin
Calculation of some 13C nuclear screening constants
✍ K. A. K. Ebraheem; G. A. Webb πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 499 KB

## Abstract ^13^C screening constants and their anisotropies are calculated within the CNDO/S framework by using gauge dependent atomic orbitals in the molecular orbital description. The calculations include the excited singlet states which are mixed with the ground state by an external magnetic fi

Calculation of some nitrogen nuclear scr
Calculation of some nitrogen nuclear screening constants
✍ K. A. K. Ebraheem; G. A. Webb πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 343 KB

Some nitrogen screening constants and their anisotropies are calculated within the CNDO/S level of approximation. Satisfactory agreement is found with available experimental data in most cases. In general the reported results are in closer agreement with experiment than are those found from ab initi

Calculation of some fluorine nuclear scr
Calculation of some fluorine nuclear screening constants
✍ K. A. K. Ebraheem; G. A. Webb πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 353 KB

## Abstract The ^19^F screening constants and their anisotropies have been calculated for 50 fluorine molecular environments. The calculations have been performed within a framework in which gauge‐dependent atomic orbitals are used in the molecular orbital description. Calculations employing both I

Calculation of some boron nuclear screen
Calculation of some boron nuclear screening constants
✍ K. A. K. Ebraheem; G. A. Webb πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 263 KB

## Abstract Boron screening constants and their anisotropies have been calculated for 23 trivalent boron compounds. The calculations have been performed within a framework in which gauge‐dependent atomic orbitals are used in the molecular orbital description. Reasonable agreement with experimental