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Potential surfaces and adsorption energy of Xe, CH4, N2, CO, NH3, and CH3F molecules on a MgO substrate

✍ Scribed by A. Lakhlifi; C. Girardet


Publisher
Elsevier Science
Year
1991
Weight
73 KB
Volume
241
Category
Article
ISSN
0167-2584

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Calculation of magnetic properties of HF
✍ M. B. Ferraro; M. C. Caputo; M. P. BΓ©ccar Varela; P. Lazzeretti πŸ“‚ Article πŸ“… 1998 πŸ› John Wiley and Sons 🌐 English βš– 199 KB πŸ‘ 2 views

A transformation of the transverse Coulomb vector potential was implemented to calculate molecular magnetic properties via the random-phase Ε½ . approximation RPA within the framework of a ''longitudinal gauge.'' In this gauge, the diamagnetic contribution to magnetic susceptibility is a tensor with