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The role of multicenter hydrogen bonds in peracetic acid isomerization to the corresponding dioxirane

Quantum-chemical modeling of squaric acid ferroelectric behavior

A quantum-chemical study of the oxidation of ethylene by peroxyacetic acid derivativesDensity functional theory (B3LYP/6-31G(d, p)) and the Möller-Plesset perturbation theory (MP2/6-31G

The reaction energies of ethylene, CO, and N 2 with proton, hydrogen atom, and hydride ionIt is shown by quantum chemical simulation (MP2/aug-cc-pVTZ) that the energy of addition of H +, H

Special features of ethylene epoxidation by peroxyacetic acidThe B3LYP/6-31G(d, p) method of density functional theory was used to study the influence

Species with multicenter H-bonding in isomerization of peracetic acid into corresponding dioxirane

Tautomerism of peroxyacetic acid derivatives: A quantum chemical study

Mechanism of oxygen transfer from the vanadium(V) complexes with ligands O2 2- and O3 2-

Comparative Quantum-Chemical Analysis of the Structure and Relative Stability of Oxyanions of Main-Group Elements of the Second and Third Periods

DIFFICULTIES OF DIAGNOSTICS OF ENTEROVIRUS INFECTION IN INFANT AND CLINICAL-MORPHOLOGIC COMPARISONS

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