相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Theoretical study of the hydration effects on alkylamine and alkanolamine clusters and the atmospheric implication
Pu Ge et al.
CHEMOSPHERE (2020)
Room Temperature Gas-Phase Detection and Gibbs Energies of Water Amine Bimolecular Complex Formation
Alexander Kjaersgaard et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2020)
Theory meets experiment for elucidating the structure and stability of non-covalent complexes: water-amine interaction as a proof of concept
Junhua Chen et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
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)
P. Soulard et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Infrared Spectroscopy of Hydrogen-Bonding Interactions in Neutral Dimethylamine-Methanol Complexes
Shukang Jiang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2019)
Highly localized H2O librational motion as a far-infrared spectroscopic probe for microsolvation of organic molecules
D. Mihrin et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Vibrational spectra of small methylamine clusters accessed by an ab initio anharmonic approach
Qian-Rui Huang et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
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
P. Soulard et al.
JOURNAL OF CHEMICAL PHYSICS (2018)
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
P. Soulard et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Infrared-Vacuum Ultraviolet Spectroscopic and Theoretical Study of Neutral Methylamine Dimer
Bingbing Zhang et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2017)
Hydrogen bonding and orientation effects on the accommodation of methylamine at the air-water interface
Ross D. Hoehn et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
A First-Principles Approach to the Dynamics and Electronic Properties of p-Nitroaniline in Water
Benedito J. Costa Cabral et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2016)
Accurate thermodynamic properties of gas phase hydrogen bonded complexes
Anne S. Hansen et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Detection of atmospheric gaseous amines and amides by a high-resolution time-of-flight chemical ionization mass spectrometer with protonated ethanol reagent ions
Lei Yao et al.
ATMOSPHERIC CHEMISTRY AND PHYSICS (2016)
Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon
P. Soulard et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Stability of Hydrated Methylamine: Structural Characteristics and H2N•••H-O Hydrogen Bonds
Sha-Sha Lv et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Properties and Atmospheric Implication of Methylamine Sulfuric Acid-Water Clusters
Sha-Sha Lv et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
On the properties and atmospheric implication of amine-hydrated clusters
Jiao Chen et al.
RSC ADVANCES (2015)
A computational study of the protonation of simple amines in water clusters
Marta Sanchez-Lozano et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2013)
H-Bonded Clusters in the Trimethylamine/Water System: A Matrix Isolation and Computational Study
Mark Rozenberg et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2012)
The vibrational spectrum of the water dimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 14,000 and 90 cm-1
Y. Bouteiller et al.
CHEMICAL PHYSICS (2011)
Perspective: Water cluster mediated atmospheric chemistry
Veronica Vaida
JOURNAL OF CHEMICAL PHYSICS (2011)
Effect of Aromatic Amine-Metal Interaction on Surface Vibrational Raman Spectroscopy of Adsorbed Molecules Investigated by Density Functional Theory
Liu-Bin Zhao et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2011)
The vibrational spectrum of the water trimer: Comparison between anharmonic ab initio calculations and neon matrix infrared data between 11,000 and 90 cm-1
B. Tremblay et al.
CHEMICAL PHYSICS (2010)
Intermolecular vibrations of the water trimer, a matrix isolation study
J Ceponkus et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Ab initio studies of methanol, methanethiol and methylamine dimer
I Bakó et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2002)
An ab initio study of the potential energy surface of methylamine dimer
EM Cabaleiro-Lago et al.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM (2002)
Ab initio and density functional study of complexes between the methylamines and water
BT Mmereki et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Ab initio study of interactions in methylamine clusters.: The significance of cooperative effects
EM Cabaleiro-Lago et al.
JOURNAL OF CHEMICAL PHYSICS (2000)