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On necessary second-order conditions in optimal control problems

Theoretical study of the structure of N-arylmaleimides and bis-maleimidesConformational analysis of N-arylmaleimides and bis-maleimides was performed by the dipole moment

Theoretical conformational analysis of organophosphorus compounds

Conformational analysis of 1-sila-4-phospha-2,5-cyclohexadienes of dipole moments and quantum-chemicall calculations (DFT B3LYP/6-31G*). Irrespective of the degree

Conformational analysis of mono-and bis(dimethoxyphosphoryl)benzenes-chemical calculations (DFT B3LYP/6-31G*). Comparison of all calculated and experimental data shows that the compounds

Conformational analysis of 1,4-heterophosphinanes moment and Kerr effect methods, molecular mechanics, and quantum-chemical calculations (B3LYP/6-31G

Theoretical conformational analysis of organophosphorus compounds

Conformational Analysis of 4-Methyl-2-trimethylsiloxy-1,3,2- dioxaphosphinane

Conformational analysis of secondary arylalkylphosphine selenides

Polarity and structure of diphosphorus-substituted isoxazole and 1,2,3-triazole

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