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Страница 14 из 2007
Ab initio calculation of the calorimetric electron-capture spectrum of Ho 163: Intra-atomic decay into bound statesAb initio calculation of the calorimetric electron-capture spectrum of Ho 163: Intra-atomic decay
Ab initio расчеты энергий адсорбции атома кремния на крае и в изломах моноатомной ступени на поверхности Si(100)Ab initio расчеты энергий адсорбции атома кремния на крае и в изломах моноатомной ступени на
Inorganic double-helix structures of unusually simple lithium-phosphorus speciesab initio calculations
Thermodynamic properties of 2-methyl lactic acidab initio calculations
Thermodynamic properties of S-(−)-nicotineAb initio calculations
Experimental and theoretical thermodynamic properties of RS-(±)- and S-(+)-mandelic acidsAb initio calculations
Solvent effect on vibrational frequencies: Cryosolution experiments and density functional calculationsAb initio calculations
Ab initio studying of topological insulator Bi2Se3 under the stress performed ab initio calculations of topological insulator Bi2Se3 under the stress for bulk and surface
Pressure-induced ferroelastic phase transition in LuLiF4 compoundab initio calculations
Mapping Long-Term Natural Orbits about Titania, a Satellite of Uranus. In this work, we present results of a set of numerical simulations carried out to obtain long-duration orbits
Страница 14 из 2007
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