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Structure, Infrared Spectra, and Bonding of Ohm(H2o)8 (M = 0, ±1) Clusters . A Comparative Ab Initio Study Combining Particle Swarm Optimization Algorithm

https://doi.org/10.2139/ssrn.4807571
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inferredcites →https://doi.org/10.1002/jcc.1058openalex-extracted
6‐31G* basis set for third‐row atoms
inferredcites →https://doi.org/10.1002/jcc.20880openalex-extracted
Complete basis set limit ofAb initiobinding energies and geometrical parameters for various typical types of complexes
inferredcites →https://doi.org/10.1002/jcc.22885openalex-extracted
Multiwfn: A multifunctional wavefunction analyzer
inferredcites →https://doi.org/10.1002/jcc.23296openalex-extracted
Dynamics and structural changes of small water clusters on ionization
inferredcites →https://doi.org/10.1007/bf00533485openalex-extracted
The influence of polarization functions on molecular orbital hydrogenation energies
inferredcites →https://doi.org/10.1007/s00214-007-0310-xopenalex-extracted
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
inferredcites →https://doi.org/10.1016/0009-2614(94)00116-2openalex-extracted
Analytic MP2 frequencies without fifth-order storage. Theory and application to bifurcated hydrogen bonds in the water hexamer
inferredcites →https://doi.org/10.1016/0263-7855(96)00018-5openalex-extracted
VMD: Visual molecular dynamics
inferredcites →https://doi.org/10.1016/j.comptc.2019.03.016openalex-extracted
Possible low-energy isomers of OH (H2O)4 (n = 0, ±1) clusters via the particle swarm optimization algorithm: An ab initio study
inferredcites →https://doi.org/10.1016/s0009-2614(89)87395-6openalex-extracted
A fifth-order perturbation comparison of electron correlation theories
inferredcites →https://doi.org/10.1016/s0009-2614(97)00315-1openalex-extracted
Density functional computations on the structure and stability of OH−(H2O)n (n = 1−3) clusters. A test study
inferredcites →https://doi.org/10.1016/s0166-1280(96)90925-2openalex-extracted
Atoms in Molecules — a Quantum Theory
inferredcites →https://doi.org/10.1016/s0166-1280(99)00214-6openalex-extracted
Ab initio MO study on the structures of OH−(H2O) in the gas phase
inferredcites →https://doi.org/10.1021/acs.jpca.6b09866openalex-extracted
Ab Initio Study of Ionized Water Radical Cation (H2O)8+in Combination with the Particle Swarm Optimization Method
inferredcites →https://doi.org/10.1021/ja00146a023openalex-extracted
Theoretical Study of Hydroxide Ion-Water Clusters
inferredcites →https://doi.org/10.1021/ja100936wopenalex-extracted
Revealing Noncovalent Interactions
inferredcites →https://doi.org/10.1021/ja990033iopenalex-extracted
Infrared Spectra of H + (H 2 O) 5 - 8 Clusters: Evidence for Symmetric Proton Hydration
inferredcites →https://doi.org/10.1021/jp013531yopenalex-extracted
A Computational Study of the Hydration of the OH Radical
inferredcites →https://doi.org/10.1021/jp044751popenalex-extracted
Hydroxyl Radical and Hydroxide Ion in Liquid Water: A Comparative Electron Density Functional Theory Study
inferredcites →https://doi.org/10.1021/jp060571zopenalex-extracted
Hydrogen Bonding without Borders: An Atoms-in-Molecules Perspective
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Do Hydroxyl Radical−Water Clusters, OH(H2O)n, n = 1−5, Exist in the Atmosphere?
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An Evaluation of Harmonic Vibrational Frequency Scale Factors
inferredcites →https://doi.org/10.1021/jp311909hopenalex-extracted
Characterization of a Solvent-Separated Ion-Radical Pair in Cationized Water Networks: Infrared Photodissociation and Ar-Attachment Experiments for Water Cluster Radical Cations (H 2 O) n + ( n = 3–8)
inferredcites →https://doi.org/10.1021/jp903648zopenalex-extracted
Infrared Spectroscopy and Quantum Chemical Calculations of OH-(H2O)n Complexes
inferredcites →https://doi.org/10.1021/jz200350qopenalex-extracted
Hydroxide Hydrogen Bonding: Probing the Solvation Structure through Ultrafast Time Domain Raman Spectroscopy
inferredcites →https://doi.org/10.1039/b810189bopenalex-extracted
Long-range corrected hybrid density functionals with damped atom–atom dispersion corrections
inferredcites →https://doi.org/10.1039/c2cp42501gopenalex-extracted
Multidimensional OH local mode calculations for OH − (H 2 O) 3 —Importance of intermode anharmonicity
inferredcites →https://doi.org/10.1039/c3cp52922copenalex-extracted
Proton transfer or hemibonding? The structure and stability of radical cation clusters
inferredcites →https://doi.org/10.1039/d0cp04332jopenalex-extracted
Structure, stability, infrared spectra, and bonding of OH m (H 2 O) 7 ( m = 0, ±1) clusters: ab initio study combining the particle swarm optimization algorithm
inferredcites →https://doi.org/10.1063/1.1319173openalex-extracted
Hydration shell structure of the OH−(H2O)n=1–15 clusters from a model potential energy function
inferredcites →https://doi.org/10.1063/1.1605939openalex-extracted
The hydration of the OH radical: Microsolvation modeling and statistical mechanics simulation
inferredcites →https://doi.org/10.1063/1.1779566openalex-extracted
Structures, energetics, and spectra of hydrated hydroxide anion clusters
inferredcites →https://doi.org/10.1063/1.443164openalex-extracted
A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
inferredcites →https://doi.org/10.1063/1.455269openalex-extracted
An efficient reformulation of the closed-shell coupled cluster single and double excitation (CCSD) equations
inferredcites →https://doi.org/10.1063/1.456153openalex-extracted
Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen
inferredcites →https://doi.org/10.1063/1.462569openalex-extracted
Electron affinities of the first-row atoms revisited. Systematic basis sets and wave functions
inferredcites →https://doi.org/10.1063/1.464913openalex-extracted
Density-functional thermochemistry. III. The role of exact exchange
inferredcites →https://doi.org/10.1063/1.4746757openalex-extracted
Particle-swarm structure prediction on clusters
inferredcites →https://doi.org/10.1063/1.480954openalex-extracted
Ab initio study of the hydroxide ion–water clusters: An accurate determination of the thermodynamic properties for the processes nH2O+OH−→HO−(H2O)n (n=1–4)
inferredcites →https://doi.org/10.1080/00268970110046312openalex-extracted
Infrared spectra and isomeric structures of hydroxide ion-water clusters OH- (H2O)1-5: a comparison with H3O (H2O)1-5
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
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Density-functional exchange-energy approximation with correct asymptotic behavior
inferredcites →https://doi.org/10.1103/physrevb.37.785openalex-extracted
Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
inferredcites →https://doi.org/10.1103/physrevb.82.094116openalex-extracted
Crystal structure prediction via particle-swarm optimization
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Insights into Current Limitations of Density Functional Theory
inferredcites →https://doi.org/10.1126/science.1253788openalex-extracted
Vibrational spectral signature of the proton defect in the three-dimensional H + (H 2 O) 21 cluster
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