Publication

Rotational barriers of biphenyls having heavy heteroatoms as ortho-substituents: experimental and theoretical determination of steric effects

Related publications (35)

About
Privacy
Disclaimer

Graph Chatbot

Chat with Graph Search

Ask any question about EPFL courses, lectures, exercises, research, news, etc. or try the example questions below.

DISCLAIMER: The Graph Chatbot is not programmed to provide explicit or categorical answers to your questions. Rather, it transforms your questions into API requests that are distributed across the various IT services officially administered by EPFL. Its purpose is solely to collect and recommend relevant references to content that you can explore to help you answer your questions.

Rotational barriers of biphenyls having heavy heteroatoms as ortho-substituents: experimental and theoretical determination of steric effects

Graph Chatbot

Chat with Graph Search

Conformational Preferences of Gas-Phase Helices: Experiment and Theory Struggle to Agree: The Seven-Residue Peptide Ac-Phe-(Ala)5-Lys-H+

Experimental Contribution to the Mechanics of Herringbone Grooved Journal Air Bearings

Integrated Design and Optimization of Gas Bearing Supported Rotors

Structure of the Orthorhombic gamma-Phase and Phase Transitions of Ca(BD4)(2)

B Values as a Sensitive Measure of Steric Effects

Metal-bearing and trifluoromethyl-substituted pyrimidines: generation and functionalization

Density-functional molecular-dynamics study of the redox reactions of two anionic, aqueous transition-metal complexes

Stabilization of molecular LiF, LiFHF, and Na2SiF6 using metallamacrocyclic hosts

The hetero-Diels-Alder addition of sulfur dioxide to 1-fluorobuta-1,3-dienes: The sofa conformations preferred by 6-fluorosultines (6-fluoro-3,6-dihydro-1,2-oxathiin-2-oxides) enjoy enthalpic and conformational anomeric effects

The trifluoromethoxy group:- a long-range electron-withdrawing substituent