Naslov: Semiempirical Calculations of the ESCA Chemical Shifts
of Nitrogen Atoms in Chemical Environments - Failure of the PM3 and AM1
Methods
Naslov: Critical Appraisal of the Semiempirical Wavefunctions by
Calculating ESCA Chemical Shifts - Inner-shell Binding Energies in Halogen
Atoms
Naslov: Theoretical Study of Wheland Intermediates in
Benzocycloalkenes-Vindication of the Mills-Nixon Hypothesis
Naslov: Semiempirical Calculation of 29Si-NMR Chemical Shifts and
29Si-13C Spin-spin Coupling Constants in some Substituted Bridgehead
Polycycloalkanes
Naslov: Protonation of Fused Aromatic Systems - Ab Initio Study
of some Model Wheland Intermediates
Naslov: Semiempirical Calculation of the ESCA Chemical Shifts of
the Group IVA Elements in Chemical Environment
Naslov: s-Indacene: A Delocalized, Formally Anti-Aromatic
12-pi-Electron System
Naslov: The Relative Stability of the Tautomers of
alfa-Hydroxytetronic Acid
Naslov: Theoretical Study of the Electrophilic Substitution
Reactivity in Benzocyclobutadiene and Biphenylene
Naslov: Amino-ascorbic Acid Induces Apoptosis in Human Tumor
Cells
Naslov: Theoreticl Calculations of Proton Affinity in Phenol
Naslov: Linear vs. Angular Phenylenes - An Interplay of
Aromaticity, Antiaromaticity and Baeyer Strain in Fused Molecular Systems
Naslov: Bent Bonds in Benzocyclopropenes and their Fluorinated
Derivatives
Naslov: The Additivity of Proton Affinities - Theoretical Studies
of Fluorine and Methyl Substituted Benzenes
Naslov: Ab Initio and Approximate Density Functional Theory
Studies on the Lowest Singlet and Triplet States of s- and as- Indacene
Naslov: Ab Initio Study of the Structural Properties of
Hexafluorocyclobutene, 3,3,4,4-Tetrafluorocyclobutene and Cyclobutene: The
Remarkable Length of the C(3)-C(4) Bond
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