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Selecting and identifying gas-phase protonation isomers of nicotineH + using combined laser, ion mobility and mass spectrometry techniques
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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Gas‐Phase versus Liquid‐Phase Structures by Electrospray Ionization Mass Spectrometry
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Electronic Spectroscopy of Protonated 1‐Aminopyrene in a Cold Ion Trap
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Spectroscopic Studies on Nicotine and Nornicotine in the UV Region
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Infrared Spectra of Protonated Uracil, Thymine and Cytosine
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Probing Protonation Sites of Isolated Flavins Using IR Spectroscopy: From Lumichrome to the Cofactor Flavin Mononucleotide
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Excited States of Xanthene Analogues: Photofragmentation and Calculations by CC2 and Time‐Dependent Density Functional Theory
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Collision‐induced fragmentation pathways including odd‐electron ion formation from desorption electrospray ionisation generated protonated and deprotonated drugs derived from tandem accurate mass spectrometry
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Protomers: formation, separation and characterization via travelling wave ion mobility mass spectrometry
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Transformation of the gas‐phase favored O ‐protomer of p ‐aminobenzoic acid to its unfavored N ‐protomer by ion activation in the presence of water vapor: A n ion‐mobility mass spectrometry study
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Can ion mobility mass spectrometry and density functional theory help elucidate protonation sites in 'small' molecules?
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The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
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Conformational Distribution of Bradykinin [bk + 2 H]2+ Revealed by Cold Ion Spectroscopy Coupled with FAIMS
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UV Photodissociation Action Spectroscopy of Haloanilinium Ions in a Linear Quadrupole Ion Trap Mass Spectrometer
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Studying Gas-Phase Interconversion of Tautomers Using Differential Mobility Spectrometry
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Influence of Ionization Source Conditions on the Gas-Phase Protomer Distribution of Anilinium and Related Cations
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Untrapping Kinetically Trapped Ions: The Role of Water Vapor and Ion-Source Activation Conditions on the Gas-Phase Protomer Ratio of Benzocaine Revealed by Ion-Mobility Mass Spectrometry
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MP2 energy evaluation by direct methods
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Avoiding the integral storage bottleneck in LCAO calculations of electron correlation
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A direct MP2 gradient method
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Semi-direct algorithms for the MP2 energy and gradient
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Analytic MP2 frequencies without fifth-order storage. Theory and application to bifurcated hydrogen bonds in the water hexamer
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The second-order approximate coupled cluster singles and doubles model CC2
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A new method of separation of multi-atomic ions by mobility at atmospheric pressure using a high-frequency amplitude-asymmetric strong electric field
inferredcites →https://doi.org/10.1016/j.amepre.2016.10.036openalex-snapshot
Overview of Electronic Nicotine Delivery Systems: A Systematic Review
inferredcites →https://doi.org/10.1016/j.cplett.2004.06.011openalex-snapshot
A new hybrid exchange–correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
inferredcites →https://doi.org/10.1016/j.ijms.2010.08.005openalex-snapshot
Infrared multiple photon dissociation action spectroscopy of protonated uracil and thiouracils: Effects of thioketo-substitution on gas-phase conformation
inferredcites →https://doi.org/10.1016/j.ijms.2016.09.022openalex-snapshot
Effects of ESI conditions on kinetic trapping of the solution-phase protonation isomer of p-aminobenzoic acid in the gas phase
inferredcites →https://doi.org/10.1016/j.ijms.2017.08.008openalex-snapshot
Separating and probing tautomers of protonated nucleobases using differential mobility spectrometry
inferredcites →https://doi.org/10.1016/j.ijms.2018.01.007openalex-snapshot
Fragmentation in the ion transfer optics after differential ion mobility spectrometry produces multiple artifact monomer peaks
inferredcites →https://doi.org/10.1016/s0896-6273(04)00115-1openalex-snapshot
Nicotine and Carbamylcholine Binding to Nicotinic Acetylcholine Receptors as Studied in AChBP Crystal Structures
inferredcites →https://doi.org/10.1016/s1387-3806(02)01037-0openalex-snapshot
Comparison of the planar and coaxial field asymmetrical waveform ion mobility spectrometer (FAIMS)
inferredcites →https://doi.org/10.1021/ac052020vopenalex-snapshot
High-Resolution Field Asymmetric Waveform Ion Mobility Spectrometry Using New Planar Geometry Analyzers
inferredcites →https://doi.org/10.1021/ac301529wopenalex-snapshot
Probing Electrospray Ionization Dynamics Using Differential Mobility Spectrometry: The Curious Case of 4-Aminobenzoic Acid
inferredcites →https://doi.org/10.1021/ac60093a011openalex-snapshot
Infrared Spectra of Nicotine and Some of Its Derivatives
inferredcites →https://doi.org/10.1021/acs.analchem.6b01230openalex-snapshot
Effect of Electrospray Ionization Source Conditions on the Tautomer Distribution of Deprotonated p-Hydroxybenzoic Acid in the Gas Phase
inferredcites →https://doi.org/10.1021/acs.chemrestox.5b00107openalex-snapshot
Free-Base and Protonated Nicotine in Electronic Cigarette Liquids and Aerosols
inferredcites →https://doi.org/10.1021/acs.jpca.6b10433openalex-snapshot
Locating the Proton in Nicotinamide Protomers via Low-Resolution UV Action Spectroscopy of Electrosprayed Solutions
inferredcites →https://doi.org/10.1021/acs.jpca.7b05800openalex-snapshot
Protomer-Specific Photochemistry Investigated Using Ion Mobility Mass Spectrometry
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Excited State Dynamics of Cold Protonated Cytosine Tautomers: Characterization of Charge Transfer, Intersystem Crossing, and Internal Conversion Processes
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Characterizing the Tautomers of Protonated Aniline Using Differential Mobility Spectrometry and Mass Spectrometry
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Fingerprints of Both Watson–Crick and Hoogsteen Isomers of the Isolated (Cytosine-Guanine)H+ Pair
inferredcites →https://doi.org/10.1021/ja01172a057openalex-snapshot
Ultraviolet Absorption Spectra of Nicotine, Nornicotine and Some of Their Derivatives
inferredcites →https://doi.org/10.1021/ja017770aopenalex-snapshot
Site of Protonation of Nicotine and Nornicotine in the Gas Phase: Pyridine or Pyrrolidine Nitrogen?
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Residue-Specific Radical-Directed Dissociation of Whole Proteins in the Gas Phase
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Differential Ion Mobility Spectrometry: Nonlinear Ion Transport and Fundamentals of FAIMS
inferredcites →https://doi.org/10.1021/ja103759vopenalex-snapshot
Proton Transfer from the Inactive Gas-Phase Nicotine Structure to the Bioactive Aqueous-Phase Structure
inferredcites →https://doi.org/10.1021/ja710040popenalex-snapshot
Experimental Observation of the Transition between Gas-Phase and Aqueous Solution Structures for Acetylcholine, Nicotine, and Muscarine Ions
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Protomers of Benzocaine: Solvent and Permittivity Dependence
inferredcites →https://doi.org/10.1021/jp501646popenalex-snapshot
Isomers and Conformational Barriers of Gas-Phase Nicotine, Nornicotine, and Their Protonated Forms
inferredcites →https://doi.org/10.1021/jp505756aopenalex-snapshot
Excited States of Proton-Bound DNA/RNA Base Homodimers: Pyrimidines
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Proton Affinity and Protonation Sites of Aniline. Energetic Behavior and Density Functional Reactivity Indices
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Effects of nicotine on the nucleus accumbens and similarity to those of addictive drugs
inferredcites →https://doi.org/10.1039/b618094aopenalex-snapshot
Resonant infrared multiphoton dissociation spectroscopy of gas-phase protonated peptides. Experiments and Car–Parrinello dynamics at 300 K
inferredcites →https://doi.org/10.1039/b810189bopenalex-snapshot
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
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Sorption, desorption, and surface oxidative fate of nicotine
inferredcites →https://doi.org/10.1039/c0cc03363dopenalex-snapshot
Rapid, quantitative, and site specific synthesis of biomolecular radicals from a simple photocaged precursor
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Effect of protonation on the electronic structure of aromatic molecules: naphthaleneH+
inferredcites →https://doi.org/10.1039/c2ay25678aopenalex-snapshot
Spectroscopic investigations into the acid–base properties of nicotine at different temperatures
inferredcites →https://doi.org/10.1039/c4cp00742eopenalex-snapshot
Excited states of protonated DNA/RNA bases
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Combining density functional theory (DFT) and collision cross-section (CCS) calculations to analyze the gas-phase behaviour of small molecules and their protonation site isomers
inferredcites →https://doi.org/10.1039/c5cp01122aopenalex-snapshot
UV spectroscopy of cold ions as a probe of the protonation site
inferredcites →https://doi.org/10.1039/c5cp01651gopenalex-snapshot
Spectroscopic studies of kinetically trapped conformations in the gas phase: the case of triply protonated bradykinin
inferredcites →https://doi.org/10.1039/c6cp08623copenalex-snapshot
Vibronic spectra of protonated hydroxypyridines: contributions of prefulvenic and planar structures
inferredcites →https://doi.org/10.1039/c7cp02817bopenalex-snapshot
Experiment and theory confirm that UV laser photodissociation spectroscopy can distinguish protomers formed via electrospray
inferredcites →https://doi.org/10.1039/c7cp03843gopenalex-snapshot
Ergothioneine and related histidine derivatives in the gas phase: tautomer structures determined by IRMPD spectroscopy and theory
inferredcites →https://doi.org/10.1039/c8cp00218eopenalex-snapshot
Tautomerism and electronic spectroscopy of protonated 1- and 2-aminonaphthalene
inferredcites →https://doi.org/10.1039/c8cp00590gopenalex-snapshot
Optical spectroscopy of isolated flavins: photodissociation of protonated lumichrome
inferredcites →https://doi.org/10.1063/1.1149599openalex-snapshot
Atmospheric pressure ion focusing in a high-field asymmetric waveform ion mobility spectrometer
inferredcites →https://doi.org/10.1063/1.1290013openalex-snapshot
CC2 excitation energy calculations on large molecules using the resolution of the identity approximation
inferredcites →https://doi.org/10.1063/1.456153openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1063/1.464303openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
inferredcites →https://doi.org/10.1063/1.478678openalex-snapshot
Gaussian basis sets for use in correlated molecular calculations. IX. The atoms gallium through krypton
inferredcites →https://doi.org/10.1063/1.4903307openalex-snapshot
A benchmark study of electronic excitation energies, transition moments, and excited-state energy gradients on the nicotine molecule
inferredcites →https://doi.org/10.1063/1.4904267openalex-snapshot
Ultraviolet photodissociation action spectroscopy of the N-pyridinium cation
inferredcites →https://doi.org/10.1063/1.4994679openalex-snapshot
Low-energy electron-induced dissociation in gas-phase nicotine, pyridine, and methyl-pyrrolidine
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Conformer Specific Ultraviolet and Infrared Detection of Nicotine in the Vapor Phase
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inferred← citeshttps://doi.org/10.1021/jacs.2c04064openalex-snapshot
Structure of Gas Phase Monohydrated Nicotine: Implications for Nicotine’s Native Structure in the Acetylcholine Binding Protein
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Protonation Isomer Specific Ion–Molecule Radical Reactions
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IRMPD Spectroscopy of [PC (4:0/4:0) + M]+(M = H, Na, K) and Corresponding CID Fragment Ions
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