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The ionic hydrogen bond
M Meot-Ner - Chemical reviews, 2005 - ACS Publications
Hydrogen bonds1, 2 are one of the principal intermolecular forces. A special class are ionic
hydrogen bonds (IHBs) that form between ions and molecules with bonds strengths of 5-35 …
hydrogen bonds (IHBs) that form between ions and molecules with bonds strengths of 5-35 …
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M Meot-Ner - Chemical reviews, 2012 - ACS Publications
1.1. Historical Background Hydrogen bonds 1, 2 are one of the principal intermolecular
forces. A special class are strong ionic hydrogen bonds (IHBs) that form between ions and …
forces. A special class are strong ionic hydrogen bonds (IHBs) that form between ions and …
[SÁCH][B] Comprehensive handbook of chemical bond energies
YR Luo - 2007 - taylorfrancis.com
Understanding the energy it takes to build or break chemical bonds is essential for scientists
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …
and engineers in a wide range of innovative fields, including catalysis, nanomaterials …
IR spectroscopy of microsolvated aromatic cluster ions: Ionization-induced switch in aromatic molecule–solvent recognition
O Dopfer - Zeitschrift für Physikalische Chemie, 2005 - degruyter.com
IR spectroscopy, mass spectrometry, and quantum chemical calculations are employed to
characterize the intermolecular interaction of a variety of aromatic cations (A+) with several …
characterize the intermolecular interaction of a variety of aromatic cations (A+) with several …
Microhydration of PAH+ cations: evolution of hydration network in naphthalene+-(H 2 O) n clusters (n≤ 5)
K Chatterjee, O Dopfer - Chemical Science, 2018 - pubs.rsc.org
The interaction of polycyclic aromatic hydrocarbon molecules with water (H2O= W) is of
fundamental importance in chemistry and biology. Herein, size-selected microhydrated …
fundamental importance in chemistry and biology. Herein, size-selected microhydrated …
Miniature differential mobility spectrometry using atmospheric pressure photoionization
EG Nazarov, RA Miller, GA Eiceman… - Analytical …, 2006 - ACS Publications
Positive and negative ion spectra have been obtained with a miniature differential mobility
spectrometer equipped with a photoionization source operating at atmospheric pressure …
spectrometer equipped with a photoionization source operating at atmospheric pressure …
Infrared spectroscopy of hydrated polycyclic aromatic hydrocarbon cations: naphthalene+–water
K Chatterjee, O Dopfer - Physical Chemistry Chemical Physics, 2017 - pubs.rsc.org
Polycyclic aromatic hydrocarbons (PAHs) are suggested to occur in interstellar media and
ice grains. It is important to characterize hydrated PAHs and their cations to explore their …
ice grains. It is important to characterize hydrated PAHs and their cations to explore their …
Deducing proton-bound heterodimer association energies from shifts in ion mobility arrival time distributions
Through vapor modification of the counter-current drift gas in an atmospheric pressure drift
tube ion mobility spectrometer (IMS), we demonstrate measurement of gas-phase …
tube ion mobility spectrometer (IMS), we demonstrate measurement of gas-phase …
Stepwise hydration of ionized aromatics. Energies, structures of the hydrated benzene cation, and the mechanism of deprotonation reactions
YM Ibrahim, M Meot-Ner, EH Alshraeh… - Journal of the …, 2005 - ACS Publications
The stepwise binding energies (Δ H° n-1, n) of 1− 8 water molecules to
benzene•+[Bz•+(H2O) n] were determined by equilibrium measurements using an ion …
benzene•+[Bz•+(H2O) n] were determined by equilibrium measurements using an ion …
Water-Assisted Proton Transfer in the Sequential Hydration of Benzonitrile Radical Cation C6H5CN•+(H2O) n: Transition to Hydrated Distonic Cation• C6H4CNH+ …
KA Mason, AC Pearcy, ZA Christensen… - Journal of the …, 2022 - ACS Publications
The stepwise hydration of the benzonitrile•+ radical cation with one–seven H2O molecules
was investigated experimentally and computationally with density functional theory in …
was investigated experimentally and computationally with density functional theory in …