Vibrational study of methylamine dimer and hydrated methylamine complexes in solid neon supported by ab initio calculations

Room Temperature Gas-Phase Detection and Gibbs Energies of Water Amine Bimolecular Complex Formation

(2020) Alexander Kjaersgaard et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Vibrational study in neon matrix of H2S-H2O, H2S-(H2O)2, and (H2S)2-H2O complexes. Identification of the two isomers: HOH-SH2 (H2O proton donor) and HSH-OH2 (H2S proton donor)

(2019) P. Soulard et al.   JOURNAL OF CHEMICAL PHYSICS

Infrared Spectroscopy of Hydrogen-Bonding Interactions in Neutral Dimethylamine–Methanol Complexes

(2019) Shukang Jiang et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Theoretical study of the hydration effects on alkylamine and alkanolamine clusters and the atmospheric implication

(2019) Pu Ge et al.   CHEMOSPHERE

Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach

(2018) Qian-Rui Huang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First vibrational investigations of N2O–H2O, N2O–(H2O)2, and (N2O)2–H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations

(2018) P. Soulard et al.   JOURNAL OF CHEMICAL PHYSICS

First infrared investigations of OCS–H2O, OCS–(H2O)2, and (OCS)2–H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS–H2O

(2017) P. Soulard et al.   JOURNAL OF CHEMICAL PHYSICS

Hydrogen bonding and orientation effects on the accommodation of methylamine at the air-water interface

(2016) Ross D. Hoehn et al.   JOURNAL OF CHEMICAL PHYSICS

A First-Principles Approach to the Dynamics and Electronic Properties of p-Nitroaniline in Water

(2016) Benedito J. Costa Cabral et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Accurate thermodynamic properties of gas phase hydrogen bonded complexes

(2016) Anne S. Hansen et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon

(2015) P. Soulard et al.   JOURNAL OF CHEMICAL PHYSICS

Stability of Hydrated Methylamine: Structural Characteristics and H2N···H–O Hydrogen Bonds

(2015) Sha-Sha Lv et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Properties and Atmospheric Implication of Methylamine–Sulfuric Acid–Water Clusters

(2015) Sha-Sha Lv et al.   JOURNAL OF PHYSICAL CHEMISTRY A

On the properties and atmospheric implication of amine-hydrated clusters

(2015) Jiao Chen et al.   RSC Advances

A computational study of the protonation of simple amines in water clusters

(2013) Marta Sánchez-Lozano et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

H-Bonded Clusters in the Trimethylamine/Water System: A Matrix Isolation and Computational Study

(2012) Mark Rozenberg et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90cm−1

(2011) Y. Bouteiller et al.   CHEMICAL PHYSICS

Perspective: Water cluster mediated atmospheric chemistry

(2011) Veronica Vaida   JOURNAL OF CHEMICAL PHYSICS

Effect of Aromatic Amine−Metal Interaction on Surface Vibrational Raman Spectroscopy of Adsorbed Molecules Investigated by Density Functional Theory

(2011) Liu-Bin Zhao et al.   Journal of Physical Chemistry C

The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90cm−1

(2010) B. Tremblay et al.   CHEMICAL PHYSICS