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Gas-Phase Experimental and Theoretical Studies of Adenine, Imidazole, Pyrrole, and Water Non-Covalent Complexes

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What this work says

Outgoing claims: the papers this work cites, builds on, or argues with.

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Energies of dipole-bound anionic states

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Principles of Nucleic Acid Structure

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Electrons weakly bound to molecules by dipolar, quadrupolar or polarization forces

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Electrical properties of nucleic acid bases

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Ab initio theoretical study of dipole-bound anions of molecular complexes: formaldehyde dimer anion

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Structure and energy of nucleic acid base–amino acid complexes: 1. 1-methyl-uracil-acrylamide

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Cluster size effects upon anion solvation of N-heterocyclic molecules and nucleic acid bases

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Theoretical Studies on the Conformation of Protonated Dopamine in the Gas Phase and in Aqueous Solution

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Rational Design of Sequence-Specific DNA Alkylating Agents Based on Duocarmycin A and Pyrrole−Imidazole Hairpin Polyamides

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REMPI Spectroscopy of Jet-Cooled Guanine

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Determination of Potential Parameters for Amino Acid Zwitterions

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Chemistry of Aromatic Cations on Water Clusters: Magic Numbers as a Mass Spectroscopic Diagnosis of Reactivity

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Matrix-Isolation FTIR Studies and Theoretical Calculations of Hydrogen-Bonded Complexes of Imidazole. A Comparison between Experimental Results and Different Calculation Methods

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Reading the minor groove

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Recognition of the four Watson–Crick base pairs in the DNA minor groove by synthetic ligands

inferredcites →https://doi.org/10.1063/1.469543openalex-snapshot

Dipole binding: An experimental test for small cluster structure calculations

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The hydrogen-bonding topologies of indole–(water)n clusters from resonant ion-dip infrared spectroscopy

inferredcites →https://doi.org/10.1063/1.480938openalex-snapshot

Structures and electron affinities of indole–(water)N clusters

inferredcites →https://doi.org/10.1080/00268979500101311openalex-snapshot

Quantum chemical studies of the pyrrole-water and pyridine-water complexes

inferredcites →https://doi.org/10.1103/physreva.51.3667openalex-snapshot

Determination of electron binding energies of ground-state dipole-bound molecular anions

inferredcites →https://doi.org/10.1103/physreve.51.r2769openalex-snapshot

Prediction of the lowest energy structure of clusters using a genetic algorithm

inferredcites →https://doi.org/10.1103/physrevlett.73.2436openalex-snapshot

From 1 r to 1 r 2 Potentials: Electron Exchange between Rydberg Atoms and Polar Molecules

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Laser Separation of Geometrical Isomers of Weakly Bound Molecular Complexes

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Global Optimization of Clusters, Crystals, and Biomolecules

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GROUND-STATE DIPOLE-BOUND ANIONS

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CRC Handbook of Chemistry and Physics

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On the Assignment of a Size Specific, Intracluster Ion/Molecule Reaction with IR-Depletion Spectroscopy

What points at this work

Incoming claims: where this work appears in other papers’ reference lists and arguments.

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Electronic Structure Insights into Noncovalent Interactions between Aromatic Heterocycles and Formic Acid

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Substituent Effects on the Hydrogen Bonding between 4‐Substituted Phenols and HF, H2O, NH3

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Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations

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Mechanism of the Isotopic Exchange Reaction of the 5‐H Hydrogen of Uracil Derivatives in Water and Nonprotic Solvents

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Chiral recognition by mass‐resolved laser spectroscopy

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Tautomeric forms of adenine: Vertical ionization energies and Dyson orbitals

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Quantum Chemical Insights Into Noncovalent Interactions Between Aromatic Heterocycles and Formic Acid

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Femtosecond Time-Resolved Photoelectron Spectroscopy of Molecular Anions

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Complexes of nitric oxide with water and imidazole

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Natures of benzene-water and pyrrole-water interactions in the forms of σ and π types: theoretical studies from clusters to liquid mixture

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Theoretical study on the hydrogen bonding of five-membered heteroaromatics with water

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Electron Ionization of Imidazole and Its Derivative 2-Nitroimidazole

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NMR Studies of Purines

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Modelling

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Spectroscopy

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Nucleobases, Nucleosides and Oligonucleotides

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Amino Acids, Peptides and Proteins

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From Gas-Phase to Solution

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Solvent-mediated tautomerization of purine: single to quadruple proton transfer

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Multi-photon and electron impact ionisation studies of reactivity in adenine–water clusters

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Ab initio study of Eu3+–L (L=H2O, H2S, NH2CH3, S(CH3)2, imidazole) complexes

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Chiral clusters in the gas phase

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Ultraviolet spectroscopy and tautomerism of the DNA base guanine and its hydrate formed in a supersonic jet

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Effect of Methyl Substitution on the N–H···O Interaction in Complexes of Pyrrole with Water, Methanol, and Dimethyl Ether: Matrix Isolation Infrared Spectroscopy and ab Initio Computational Studies

inferred← citeshttps://doi.org/10.1021/acs.jpclett.2c03654openalex-snapshot

Two-Sided Impact of Water on the Relaxation of Inner-Valence Vacancies of Biologically Relevant Molecules

inferred← citeshttps://doi.org/10.1021/ct200812yopenalex-snapshot

Modeling Structural Coordination and Ligand Binding in Zinc Proteins with a Polarizable Potential

inferred← citeshttps://doi.org/10.1021/ja0106873openalex-snapshot

Effect of Metal Ion and Water Coordination on the Structure of a Gas-Phase Amino Acid

inferred← citeshttps://doi.org/10.1021/ja034245yopenalex-snapshot

Correlated ab Initio Study of Nucleic Acid Bases and Their Tautomers in the Gas Phase, in a Microhydrated Environment and in Aqueous Solution. Guanine: Surprising Stabilization of Rare Tautomers in Aqueous Solution

inferred← citeshttps://doi.org/10.1021/ja050724gopenalex-snapshot

AT Base Pair Anions versus (9-Methyl-A)(1-Methyl-T) Base Pair Anions

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Correlated ab Initio Study of Nucleic Acid Bases and Their Tautomers in the Gas Phase, in a Microhydrated Environment, and in Aqueous Solution. Part 3. Adenine

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Interaction of Ionic Biomolecular Building Blocks with Nonpolar Solvents: Acidity of the Imidazole Cation (Im+) Probed by IR Spectra of Im+−Ln Complexes (L = Ar, N2; n ≤ 3)

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Effects of Hydrogen Bonding on the Acidity of Adenine, Guanine, and Their 8-Oxo Derivatives

inferred← citeshttps://doi.org/10.1021/jp062249uopenalex-snapshot

Na+, Mg2+, and Zn2+ Binding to All Tautomers of Adenine, Cytosine, and Thymine and the Eight Most Stable Keto/Enol Tautomers of Guanine: A Correlated ab Initio Quantum Chemical Study

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Infrared Laser Spectroscopy of Imidazole Complexes in Helium Nanodroplets: Monomer, Dimer, and Binary Water Complexes

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Structural and Electronic Characterization of the Complexes Obtained by the Interaction between Bare and Hydrated First-Row Transition-Metal Ions (Mn2+, Fe2+, Co2+, Ni2+, Cu2+, Zn2+) and Glycine

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Electron Spectroscopy, Molecular Structures, and Binding Energies of Al- and Cu-Imidazole

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Hydrogen-Bonded Nucleic Acid Base Pairs Containing Unusual Base Tautomers: Complete Basis Set Calculations at the MP2 and CCSD(T) Levels

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Tautomerization of Adenine Facilitated by Water: Computational Study of Microsolvation

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The Anionic (9-Methyladenine)−(1-Methylthymine) Base Pair Solvated by Formic Acid. A Computational and Photoelectron Spectroscopy Study

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Density Functional Study of Intradimer Proton Transfers in Hydrated Adenine Dimer Ions, A2+(H2O)n (n = 0−2)

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Catalysis Effects of Water Molecules and of Charge on Intramolecular Proton Transfer of Uracil

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Theoretical Study of Imidazole···NO Complexes

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Direct and Indirect Detachment in the Iodide−Pyrrole Cluster Anion: The Role of Dipole Bound and Neutral Cluster States

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Structural dependence of electron transfer to non-covalent polar complexes

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Hydration and stability of nucleic acid bases and base pairs

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Resonant infrared multiphoton dissociation spectroscopy of gas-phase protonated peptides. Experiments and Car–Parrinello dynamics at 300 K

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Stripping off hydrogens in imidazole triggered by the attachment of a single electron

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Time-resolved radiation chemistry: femtosecond photoelectron spectroscopy of electron attachment and photodissociation dynamics in iodide–nucleobase clusters

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Photoelectron spectroscopy of hydrated adenine anions

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Communication: Where does the first water molecule go in imidazole?

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Dynamics of dipole- and valence bound anions in iodide-adenine binary complexes: A time-resolved photoelectron imaging and quantum mechanical investigation

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Communication: Site-selective bond excision of adenine upon electron transfer

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Time-resolved dynamics in iodide-uracil-water clusters upon excitation of the nucleobase

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Electron Transfer Induced Decomposition in Potassium–Nitroimidazoles Collisions: An Experimental and Theoretical Work

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Infrared Spectroscopy of Imidazole Trimer in Helium Nanodroplets: Free NH Stretch Mode

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