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Theoretical Determination of the Electronic Mechanisms of 1,3-Dipolar Cycloaddition Reactions of Fulminic Acid and Diazomethane
British Library Online Contents | 2004| -
High polar polyacrylonitrile as a potential binder for negative electrodes in lithium ion batteries
British Library Online Contents | 2013| -
Tuning the position of unpaired electrons and doublet-quartet gap of the 1,3,5-trimethylenebenzene triradical by nitrogen, phosphorus and arsenic substitution
British Library Online Contents | 2010| -
Theoretical study of CO adsorption on yttrium-doped gold clusters AunY (n=1-9)
British Library Online Contents | 2010| -
Nucleopolypeptides with DNA-triggered a helix-to-b sheet transition
British Library Online Contents | 2017| -
Ligand Perturbations on Fluorescence of Dinuclear Platinum Complexes of 5,12-Diethynyltetracene: A Spectroscopic and Computational Study
British Library Online Contents | 2013| -
Double target sputtering into liquid: A new approach for preparation of Ag–Au alloy nanoparticles
British Library Online Contents | 2016| -
Stereochemical Assignments for All Four Isomers of Dolaproine via Lactam Formation
British Library Online Contents | 2007| -
A density functional study of the ground state electronic structure of phosphorus-porphyrins
British Library Online Contents | 2003| -
Enhanced photocatalytic activity of nanohybrids TiO2/CNTs materials
British Library Online Contents | 2016| -
Copper/Titanium Catalysis Forms Fully Substituted Carbon Centers from the Direct Coupling of Acyclic Ketones, Amines, and Alkynes
British Library Online Contents | 2012| -
Disk Aromaticity of the Planar and Fluxional Anionic Boron Clusters B20-/2-
British Library Online Contents | 2012| -
Copper/Titanium Catalysis Forms Fully Substituted Carbon Centers from the Direct Coupling of Acyclic Ketones, Amines, and Alkynes
British Library Online Contents | 2012| -
Self-assembly of pyrene derivatives on Au(111): substituent effects on intermolecular interactions
British Library Online Contents | 2014| -
Molecular dynamics simulations for CO2 absorption spectra. I. Line broadening and the far wing of the ν3 infrared band
National licenceAmerican Institute of Physics | 2010| -
Theoretical study of the hydrogen release mechanism from a lithium derivative of ammonia borane, LiNH2BH3-NH3BH3
British Library Online Contents | 2011| -
Ligand free green plasma-in-liquid synthesis of Au/Ag alloy nanoparticles
British Library Online Contents | 2018| -
Ring currents in silicon tetramer (Si4, Si42+) and planar tetracoordinate carbon doped cluster Si4C2+: σ versus π aromaticity
British Library Online Contents | 2014| -
Planar tetracoordinate carbon stabilized by heavier congener cages: The Si9C and Ge9C clusters
British Library Online Contents | 2014| -
Theoretical study of hyperfine coupling constants of uracil, cytosine and their halogenated derivatives in triplet state
British Library Online Contents | 2005|
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