| Vibrational signatures of dynamic excess proton storage between primary amine and carboxylic acid groups |
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| Correlated proton dynamics in hydrogen bonding networks: the benchmark case of 3-hydroxyglutaric acid |
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| Effects of charge and size on the coadsorption of counterionic colloids in Gibbs monolayers |
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| High-resolution mass spectrometry identification of dye compounds and their degradation products in American cochineal from a historic shipping cargo |
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| Wetting of a Hydrophobic Surface: Far-IR Action Spectroscopy and Dynamics of Microhydrated Naphthalene |
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| Nucleation of zeolitic imidazolate frameworks: from molecules to nanoparticles |
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| A Dynamic Proton Bond: MH+·H2O ⇌ M·H3O+ Interconversion in Loosely Coordinated Environments |
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| Insights into the binding of arginine to adenosine phosphate from mimetic complexes |
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| Inclusion complexes of the macrocycle nonactin with benchmark protonated amines: aniline and serine |
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| Dynamics of coordination of H3O+ and NH4+ in crown ether cavities |
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| Tailoring the phase diagram of discotic mesogens |
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| Proton in the ring: spectroscopy and dynamics of proton bonding in macrocycle cavities |
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| Molecular Characterization of Nonvolatile Fractions of Algerian Petroleum with High-Resolution Mass Spectrometry |
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| Multipodal coordination and mobility of molecular cations inside the macrocycle valinomycin |
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| Coadsorption of Counterionic Colloids at Fluid Interfaces: A Coarse-Grained Simulation Study of Gibbs Monolayers |
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| A Cl - hinge for cyclen macrocycles: Ionic Interactions and tweezer-like complexes |
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| Insights into the Recognition of Phosphate Groups by Peptidic Arginine from Action Spectroscopy and Quantum Chemical Computations |
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| Stability of proton-bound clusters of alkyl alcohols, aldehydes and ketones in Ion Mobility Spectrometry |
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| Preferential host-guest coordination of nonactin with ammonium and hydroxylammonium |
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| Complexes of Crown Ether Macrocycles with Methyl Guanidinium: Insights into the Capture of Charge in Peptides |
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| Intra-cavity proton bonding and anharmonicity in the anionophore cyclen |
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| Guanidinium/ammonium competition and proton transfer in the interaction of the amino acid arginine with the tetracarboxylic 18-crown-6 ionophore |
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| Isolated complexes of the amino acid arginine with polyether and polyamine macrocycles, the role of proton transfer |
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| On the ionophoric selectivity of nonactin and related macrotetrolide derivatives |
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| Isolated alkali cation complexes of the antibiotic ionophore nonactin: correlation with crystalline structures |
|
| Benchmark Ditopic Binding of Cl− and Cs+ by the Macrocycle Hexacyclen |
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| Ab initio molecular dynamics investigation of proton delocalization in crown ether complexes with H3O+ and NH4 (+) |
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| A Comparative study of the chemical structure of asphaltenes from Algerian petroleum collected at different stages of extraction and processing |
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| Enhanced cation recognition by a macrocyclic ionophore at the air-solution interface probed by mass spectrometry |
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| The Cl + O3 reaction: A detailed QCT simulation of molecular beam experiments |
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| Transport of spherical colloids in layered phases of binary mixtures with rod-like particles |
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| Binding Selectivity of Macrocycle Ionophores in Ionic Liquids versus Aqueous Solution and Solvent-free Conditions |
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| Liquid crystal phase diagram of soft repulsive rods and its mapping on the hard repulsive reference fluid |
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| Ultraviolet laser desorption/ionization mass spectrometry of single-core and multi-core polyaromatic hydrocarbons under variable conditions of collisional cooling: insights into the generation of molecular ions, fragments and oligomers |
|
| Platinum nanoparticles as photoactive substrates for mass spectrometry and spectroscopy sensors |
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| Comparative study of pulsed laser cleaning applied to weathered marble surfaces |
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| Chiral Recognition of Amino Acid Enantiomers by a Crown Ether: Chiroptical IR-VCD Response and Computational Study |
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| Cations in a Molecular Funnel: Vibrational Spectroscopy of Isolated Cyclodextrin Complexes with Alkali Metals |
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| Microwave spectroscopy and quantum chemical investigation of nine low energy conformers of the 15-crown-5 ether |
|
| Multipodal coordination of a tetracarboxylic crown ether with NH4+: A vibrational spectroscopy and computational study |
|
| Conformational landscape of a chiral crown ether: a vibrational circular dichroism spectroscopy and computational study |
|
| High-Resolution Rotational Spectroscopy of a Cyclic Ether |
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| Tweezer-like Complexes of Crown Ethers with Divalent Metals: Probing Cation-Size-Dependent Conformations by Vibrational Spectroscopy in the Gas Phase |
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| Theoretical study of the dynamics of Cl + O3 reaction I. Ab initio potential energy surface and quasiclassical trajectory results |
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| Vibrational study of isolated 18-crown-6 ether complexes with alkaline-earth metal cations |
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| Platinum Nanoparticles Prepared by Laser Ablation in Aqueous Solutions: Fabrication and Application to Laser Desorption Ionization |
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| Crown Ether Complexes with H3O+ and NH4+: Proton Localization and Proton Bridge Formation |
|
| Phase behavior of hard colloidal platelets using free energy calculations |
|
| One- and Two-Step Ultraviolet and Infrared Laser Desorption Ionization Mass Spectrometry of Asphaltenes |
|
| Gas-phase complexes of cyclic and linear polyethers with alkali cations |
|
| Nanoparticle TiO2 Films Prepared by Pulsed Laser Deposition: Laser Desorption and Cationization of Model Adsorbates |
|
| Emergence of Symmetry and Chirality in Crown Ether Complexes with Alkali Metal Cations |
|
| UV-Vis-NIR Laser Desorption/Ionization of Synthetic Polymers Assisted by Gold Nanospheres, Nanorods and Nanostars |
|
| Nematic stability of discotic liquid crystals with orientation-dependent interactions |
|
| Simulation study of discotic molecules in the vicinity of the isotropic-liquid crystal transition |
|
| Columnar phases of discotics with orientation-dependent interactions |
|
| Spectroscopic Investigation of the Gas-Phase Conformations of 15-Crown-5 Ether Complexes with K+ |
|
| Columnar phases of discotic spherocylinders |
|
| Matrix-assisted laser desorption mass spectrometry of gas-phase peptide-metal complexes |
|
| Poly(ethylene glycol) cationization with alkali metals in matrix-assisted laser desorption ionization investigated with the solvent-free method |
|
| Solvent-free MALDI investigation of the cationization of linear polyethers with alkali metals |
|
| Contrasting perspective on asphaltene molecular weight. This comment vs the overview of A. A. Herod, K. D. Bartle, and R. Kandiyoti |
|
| Matrix-assisted laser desorption/ionization detection of carbonaceous compounds in ionic liquid matrices [2] |
|
| Fragmentation and gas phase aggregation processes in the laser desorption/ionization of chlorodiaminotriazines |
|
| Molecular-weight distributions of coal and petroleum asphaltenes from laser desorption/ionization experiments |
|
| Stability of nematic and smectic phases in rod-like mesogens with orientation-dependent attractive interactions |
|
| Use of Parsons-Lee and Onsager theories to predict nematic and demixing behavior in binary mixtures of hard rods and hard spheres |
|
| Laser desorption/ionization determination of molecular weight distributions of polyaromatic carbonaceous compounds and their aggregates |
|
| Characterization and Langmuir film properties of asphaltenes extracted from Arabian light crude oil |
|
| Freezing of hard spheres confined in narrow cylindrical pores |
|
| On the determination of molecular weight distributions of asphaltenes and their aggregates in laser desorption ionization experiments |
|
| Low-temperature rotational relaxation of CO in self-collisions and in-collisions with Ne and He |
|
| Quasiclassical determination of reaction probabilities as a function of the total angular momentum |
|
| Effect of macromolecular crowding on the conformation of confined chain polymers |
|
| Parsons-Lee and Monte Carlo study of soft repulsive nematogens |
|
| A novel orientation-dependent potential model for prolate mesogens |
|
| Photodissociation dynamics of dimethyl sulfide following excitation within the first absorption band |
|
| Crowding effects in binary mixtures of rod-like and spherical particles |
|
| Photodissociation and multiphoton dissociative ionization processes in CH3S2CH3 at 193 nm studied using velocity-map imaging |
|
| Angular momentum alignment of Cl(2P3/2) in the 308 nm photolysis of Cl2 determined using Fourier moment velocity-map imaging |
|
| Liquid crystal behavior of the Kihara fluid |
|
| Solution of the Percus-Yevick equation for square well spherocylinders |
|
| Low temperature rotational relaxation of N2 in collisions with He |
|
| Erratum: Monte Carlo study of liquid crystal phases of hard and soft spherocylinders (J. Chem. Phys. (2002) 117 (2934)) |
|
| A quasiclassical trajectory and quantum mechanical study of the O(1D) + D2 reaction dynamics. Comparison with high resolution molecular beam experiments |
|
| Monte Carlo study of liquid crystal phases of hard and soft spherocylinders |
|
| The O(1D)+H2 reaction at 56 meV collision energy: A comparison between quantum mechanical, quasiclassical trajectory, and crossed beam results |
|
| Gas phase molecular relaxation at very low temperatures. A comparative study of N2 and its mixtures with He and Ne |
|
| Low-temperature rotational relaxation of N2 in collisions with Ne |
|
| The stereodynamics of the O(1D) + HD reaction on the ground 1 1A′ and excited 1 1A″ potential energy surfaces |
|
| Gibbs ensemble simulation of the vapour-liquid equilibrium of square well spherocylinders |
|
| The photodissociation of CH3SCH3 and CD3SCD3 at 220-231 nm investigated by velocity map ion imaging |
|
| Photodissociation of CD3SCD3 on the first absorption band: Translational and internal energy transfer to the CD3 fragment studied by resonant multiphoton ionization and time-of-flight spectrometry |
|
| Velocity map imaging and REMPI study of the photodissociation of CH 3 SCH 3 from the first absorption band |
|
| Photodissociation of dimethyl sulfide at 227.5 nm: Resonance-enhanced multiphoton ionization of the methyl fragment |
|
| Quantum mechanical and quasiclassical trajectory study of state-to- state differential cross sections for the F + D2 → DF + D reaction in the center-of-mass and laboratory frames |
|
| Rotationally resolved differential scattering cross sections for the reaction F+para-H-2 (v=0,j=0)-> HF(v '=2,3,j ')+H |
|
| The dynamics of the hydrogen exchange reaction at 2.20 eV collision energy: Comparison of experimental and theoretical differential cross sections |
|
| Low-Temperature Rotational Relaxation of N2 Studied with Resonance-Enhanced Multiphoton Ionization |
|
| Analytical solution to a nonseparable interaction model for a one-dimensional fluid of anisotropic molecules near a hard wall |
|
| Rotational state resolved differential cross sections for the reaction F + D2 → DF + D at collision energies 140-240 meV |
|
| Quantum mechanical and quasiclassical simulations of molecular beam experiments for the F+H-2 -> HF+H reaction on two ab initio potential energy surfaces |
|
| State-to-state differential cross sections for the reaction F+D-2 at 90 meV: A crossed molecular beam experiment and a quantum mechanical study |
|
| Elastic and rotationally inelastic scattering of fluorine atoms by deuterium molecules at 112 meV collision energy |
|
| Ab initio simulation of molecular beam experiments for the F + H2 → HF + H reaction |
|
| Experimental absolute cross-sections for the reaction F+D-2 at collision energies 90-240 meV |
|
| The H+D2 reaction in the vicinity of the conical intersection |
|
| An intense fluorine atom beam source |
|
| F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. I. A high resolution crossed molecular beam experiment |
|
| F-D2 state resolved reactive scattering at 180 and 240 meV collision energies. II. Quasi-classical cross sections. A comparison with the experimental results |
|
| Integral and differential state-to-state cross-sections for the reactions F+D-2 (v(i)=O,j(i))->DF(v(f),j(f))+D: A comparison between three-dimensional quantum mechanical and experimental results |
|
| A further test of the shape and anisotropy of the FH2 interaction potential |
|
| NEW RESULTS ON THE REACTIVE SCATTERING OF ATOMIC FLUORINE BY MOLECULAR DEUTERIUM AT 3.2-KCAL/MOL COLLISION ENERGY |
|
| A scattering study of the dependence of the F + D2(ji = 0, 1, 2) → DF(νf,jf) + D reaction on the initial rotational state |
|
| On one-dimensional fluids of anisotropic molecules near a hard wall |
|
