Beyond click chemistry–supramolecular interactions of 1, 2, 3-triazoles
B Schulze, US Schubert - Chemical Society Reviews, 2014 - pubs.rsc.org
The research on 1, 2, 3-triazoles has been lively and ever-growing since its stimulation by
the advent of click chemistry. The attractiveness of 1H-1, 2, 3-triazoles and their derivatives …
the advent of click chemistry. The attractiveness of 1H-1, 2, 3-triazoles and their derivatives …
Olefins and vinyl polar monomers: bridging the gap for next generation materials
The inherent differences in reactivity between activated and non‐activated alkenes prevents
copolymerization using established polymer synthesis techniques. Research over the past …
copolymerization using established polymer synthesis techniques. Research over the past …
Molecular electron density theory: a modern view of reactivity in organic chemistry
LR Domingo - Molecules, 2016 - mdpi.com
A new theory for the study of the reactivity in Organic Chemistry, named Molecular Electron
Density Theory (MEDT), is proposed herein. MEDT is based on the idea that while the …
Density Theory (MEDT), is proposed herein. MEDT is based on the idea that while the …
Mechanisms and substituent effects of metal-free bioorthogonal reactions
Reactions that occur under physiological conditions find diverse uses in the chemical and
biological sciences. However, the limitations that biological systems place on chemical …
biological sciences. However, the limitations that biological systems place on chemical …
[BOK][B] Molecular orbitals and organic chemical reactions
I Fleming - 2011 - books.google.com
Winner of the PROSE Award for Chemistry & Physics 2010 Acknowledging the very best in
professional and scholarly publishing, the annual PROSE Awards recognise publishers' and …
professional and scholarly publishing, the annual PROSE Awards recognise publishers' and …
Evolution of the Diels–Alder reaction mechanism since the 1930s: Woodward, Houk with Woodward, and the influence of computational chemistry on understanding …
This review article describes the evolution of Woodward's mechanistic thinking, beginning in
the late 1930s and early 1940s with his proposal of a charge‐transfer mechanism for the …
the late 1930s and early 1940s with his proposal of a charge‐transfer mechanism for the …
Unravelling the mysteries of the [3+ 2] cycloaddition reactions
After Huisgen's and Firestone's mechanistic proposals made in the 1960s based on
experiments, several theories were proposed during the last century to explain [3+ 2] …
experiments, several theories were proposed during the last century to explain [3+ 2] …
Distortion/interaction energy control of 1, 3-dipolar cycloaddition reactivity
Computations of activation barriers and reaction energies for 1, 3-dipolar cycloadditions by a
high-accuracy quantum mechanical method (CBS-QB3) now reveal previously …
high-accuracy quantum mechanical method (CBS-QB3) now reveal previously …
[BOK][B] Synthesis Applications of 1, 3-Dipolar Cycloaddition Chemistry
AI Padwa, WH Pearson - 1984 - academia.edu
The chemistry and synthetic applications of 1, 3-dipolar cycloaddition reactions in the broad
context of organic chemistry were previously covered in 1, 3-Dipolar Cycloaddition …
context of organic chemistry were previously covered in 1, 3-Dipolar Cycloaddition …
Theory of 1, 3-dipolar cycloadditions: distortion/interaction and frontier molecular orbital models
Quantum chemical calculations of activation barriers and reaction energies for 1, 3-dipolar
cycloadditions by the high-accuracy CBS-QB3 method reveal previously unrecognized …
cycloadditions by the high-accuracy CBS-QB3 method reveal previously unrecognized …