Naslov: On the Models for Deuterium Long-Range Isotope Effects in
13C NMR Spectroscopy
Naslov: Vibrational Spectra of para-Disubstituted Benzophenones
Naslov: Synthesis of 5-Alkylindole-3-acetic Acids for Use as
Plant Hormone Analogues
Naslov: The Synthesis of Some B6 Vitamin Halophosphates
Naslov: Normal Coordinate Analysis of the Halogenated
Disubstituted Benzophenones
Naslov: Long-Range Deuterium Isotope Effects in 13C NMR Spectra
of Adamantane and 2-Adamantanone
Naslov: 13C NMR Spectra of Some Symmetrically 2,2'-Disubstituted
Stilbenes: Conjugational and Conformational Effects
Naslov: Vibrational and NMR Spectra of Protonated
trans-N-Benzylideneanilines
Naslov: Mechanistic Study of the Decomposition Reactions of
Azobenzene
Naslov: A Force Field Calculation for trans-Stilbene Ion Radicals
Naslov: Oxohalide Complexes of Molybdenum and Tungsten with
Oxygen Donor Ligands
Naslov: beta-Methyl-D-Glucofururono-hydroxamic Acid, the First
Sugar-Hydroxamic Acid and Its Iron(III) Complexes in Solution
Naslov: Conformational Analysis of Azitromycin by Nuclear
Magnetic Resonance Spectroscopy and Molecular Modelling
Naslov: 13C Spin-Lattice Relaxation in Benzophenone and Its
Isotopomers
Naslov: Randomization in the Fragmentation of Benzophenone
Naslov: Force Fields for Neutral and Protonated Schiff Bases
Naslov: Vibrational Analysis of the Benzophenone Molecule and
Influence of Its Conformation on Vibrational Transitions
Naslov: Time-Resolved and Two-Dimensional NIR FT-Raman
Spectroscopy
Naslov: Mercuration Products of Some Aliphatic Carboxylic Acids:
Preparation and Spectral Properties. Crystal Structure of the Bipyridyl
Complex of the Nitrate of Monomercurated Propionic Acid
Naslov: Raman Study of the Bending Band of Water
Naslov: Microwave, Infrared and Raman Spectra, Conformational
Stability, Structural Parameters, Vibrational Analysis and ab initio
Calculations for 2-Methylpropionyl Fluoride
Naslov: Vibrational Spectra and Assignment, ab initio
Calculations and Normal Coordinate Analysis for
3-Methyl-3-vinyl-cyclopropene
Naslov: Conformational Stability, Structural Parameters,
Vibrational Assignment and ab initio Calculations for Epifluorohydrin
Naslov: Semiempirical Scaled Force Field for Benzene
Naslov: Vibrational States of Acenaphtylene. Linear Dichroism in
Nematic Solvent and Normal Coordinate Analysis
Naslov: Micro and Two-dimensional NIR FT Raman Spectroscopy
Naslov: Carbon-13 Isotope Effects in 13C NMR Spectra of Some
Carbonyl Substituted Benzenes
Naslov: C-13 NMR Studies of Some Dialkyl
alpha-Anilinobenzylphosphonates and Dialkyl
alpha-Anilino-(2-hydroxybenzyl)phosphonates
Naslov: Primary and Secondary Deuterium-Induced Isotope Effects
for 13C NMR Parameters of Benzaldehyde
Naslov: Isotope Effects in 13C NMR Spectra of Monodeuteriated
trans-N-Benzylideneanilines
Naslov: Infrared and Raman Spectra of cis-Stilbene and Its
Deuterated Isotopomers
Naslov: Loewdin Atomic Charges for Modeling Long Range Deuterium
Isotope Shifts in C-13 NMR Spectra of Binuclear Aromatic Molecules
Naslov: Photochemical Synthesis and NMR Spectra of Novel
Regiospecifically Trifluoromethyl Substituted Dibenzosemibullvalene
Naslov: Investigation of Hydrogen Bond Structure in Benzoic Acid
Solutions
Naslov: A Vibrational Assignment of Adamantanes and Some of Its
Isotopomers. Empirical vs. Scaled Semiempirical Force Field
Naslov: Deuterium Isotope Effects on 13C Chemical Shifts in
cis-Stilbene
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