mirjana-eckert-maksic documents

Model calculations on the electrophilic reactivity of fused aromatics. Influence of the OH substituent
Documents Model calculations on the electrophilic reactivity of fused aromatics. Influence of the OH substituent
Absolute proton affinities of some substituted toluenes: the additivity rule of thumb for ipso attack
Documents Absolute proton affinities of some substituted toluenes: the additivity rule of thumb for ipso attack
Photoelectron spectra of N-substituted 1,4-dihydro-4,4-dimethylpyridines
Documents Photoelectron spectra of N-substituted 1,4-dihydro-4,4-dimethylpyridines
The Electronic Structure of 2-Azapentalenes. Photoelectron Spectroscopic Investigations
Documents The Electronic Structure of 2-Azapentalenes. Photoelectron Spectroscopic Investigations
On the Effect of 1,2-Disubstitution with Me3M (M = Si, Ge, Sn) Groups upon the Electronic Structure of 3,3-Dimethylcyclopropene
Documents On the Effect of 1,2-Disubstitution with Me3M (M = Si, Ge, Sn) Groups upon the Electronic Structure of 3,3-Dimethylcyclopropene
Synthesis, Structure, and Electronic Properties of Bis(tetramethylcyclopropylidene)methane and Bis(cyclopropylidene)methane
Documents Synthesis, Structure, and Electronic Properties of Bis(tetramethylcyclopropylidene)methane and Bis(cyclopropylidene)methane
High-Pressure Assisted Synthesis of Fused Norbornenes Containing Two7-Metallonorbornene Units
Documents High-Pressure Assisted Synthesis of Fused Norbornenes Containing Two7-Metallonorbornene Units
Basicity of Guanidines with Heteroalkyl Side Chains in Acetonitrile
Documents Basicity of Guanidines with Heteroalkyl Side Chains in Acetonitrile
Photoelectron spectroscopic evidence for formation of syn-7,7′-dioxasesquinorbornene
Documents Photoelectron spectroscopic evidence for formation of syn-7,7′-dioxasesquinorbornene
Preface
Documents Preface
Alkane- and areneoxodiazonium ions: experimental results leading to an ab initio theoretical investigation
Documents Alkane- and areneoxodiazonium ions: experimental results leading to an ab initio theoretical investigation
Ab initio study of the effect of α-substituents on the acidity of cyclopropabenzene
Documents Ab initio study of the effect of α-substituents on the acidity of cyclopropabenzene
Electron ionisation induced fragmentation of fused norbornene analogues containing SiMe2 or GeMe2 and oxygen bridges. Migration of SiMe2 and GeMe2 groups
Documents Electron ionisation induced fragmentation of fused norbornene analogues containing SiMe2 or GeMe2 and oxygen bridges. Migration of SiMe2 and GeMe2 groups
Electrophilic reactivity in anti-Mills-Nixon systems
Documents Electrophilic reactivity in anti-Mills-Nixon systems
Semiempirical MNDO study of the tautomerism in 3-substituted tetronic acids
Documents Semiempirical MNDO study of the tautomerism in 3-substituted tetronic acids