Microhydrated 3‐Methyl‐3‐oxetanemethanol: Evolution of the Hydrogen‐Bonding Network from Chains to Cubes
W Sun, M Schnell - Angewandte Chemie, 2022 - Wiley Online Library
Broadband rotational spectroscopy is used to investigate the geometries of 3‐methyl‐3‐
oxetanemethanol and its complexes with up to six water molecules, which are produced in …
oxetanemethanol and its complexes with up to six water molecules, which are produced in …
Microwave Spectrum of Two‐Top Molecule: 2‐Acetyl‐3‐Methylthiophene
C Dindić, HVL Nguyen - ChemPhysChem, 2021 - Wiley Online Library
The microwave spectrum of 2‐acetyl‐3‐methylthiophene (2A3MT) was recorded in the
frequency range from 2 to 26.5 GHz using a molecular jet Fourier transform microwave …
frequency range from 2 to 26.5 GHz using a molecular jet Fourier transform microwave …
[HTML][HTML] Quantum-Chemical Investigations on the Structure and Stability of Mixed Trimers Containing HC3N in Combination with H2C2 and/or HCN Analyzed by …
A Pietropolli Charmet, P Stoppa, A De Lorenzi… - Symmetry, 2025 - mdpi.com
The present work deals with the computational study of HC3N·· HCN·· H2C2-,(HC3N) 2··
H2C2-, and HC3N··(H2C2) 2-mixed trimers. The different equilibrium structures of the …
H2C2-, and HC3N··(H2C2) 2-mixed trimers. The different equilibrium structures of the …
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 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 …
[PDF][PDF] Formation of an inserted H-bonding cube: the growing hydrogen bond network in hydrated 3-methyl-3-oxetanemethanol, MOM
W Sun, M Schnell - bib-pubdb1.desy.de
Broadband rotational spectroscopy is used to investigate the geometries of 3-methyl-3-
oxetanemethanol and its complexes with up to six water molecules, which are produced and …
oxetanemethanol and its complexes with up to six water molecules, which are produced and …