Assignment of the absolute configuration of molecules that are chiral by virtue of deuterium substitution using chiral tag molecular rotational resonance spectroscopy
ZP Vang, RE Sonstrom, HN Scolati, JR Clark… - Chirality, 2023 - Wiley Online Library
Chiral tag molecular rotational resonance (MRR) spectroscopy is used to assign the
absolute configuration of molecules that are chiral by virtue of deuterium substitution …
absolute configuration of molecules that are chiral by virtue of deuterium substitution …
Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates
WGDP Silva, T Poonia… - The Journal of Chemical …, 2024 - pubs.aip.org
The conformational spaces of the diallyl ether (DAE) and diallyl sulfide (DAS) monohydrates
were explored using rotational spectroscopy from 6 to 19 GHz. Calculations at the B3LYP …
were explored using rotational spectroscopy from 6 to 19 GHz. Calculations at the B3LYP …
Exploring the distinct conformational preferences of allyl ethyl ether and allyl ethyl sulfide using rotational spectroscopy and computational chemistry
T Poonia, J van Wijngaarden - The Journal of Chemical Physics, 2023 - pubs.aip.org
The conformational energy landscapes of allyl ethyl ether (AEE) and allyl ethyl sulfide (AES)
were investigated using Fourier transform microwave spectroscopy in the frequency range of …
were investigated using Fourier transform microwave spectroscopy in the frequency range of …
Exploring the conformational landscape, hydrogen bonding, and internal dynamics in the diallyl ether and diallyl sulfide monohydrates
WG Dias de Paiva Silva, T Poonia, J van Wijngaarden - 2024 - yorkspace.library.yorku.ca
The conformational spaces of the diallyl ether (DAE) and diallyl sulfide (DAS) monohydrates
were explored using rotational spectroscopy from 6-19 GHz. Calculations at the B3LYP-D3 …
were explored using rotational spectroscopy from 6-19 GHz. Calculations at the B3LYP-D3 …