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Hartree−Fock Dispersion Probe of the Equilibrium Structures of Small Microclusters of Benzene and Naphthalene: Comparison with Second-Order MØeller−Plesset Geometries
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What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
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General atomic and molecular electronic structure system
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Ein geometrisches Modell des Atomkerns
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A simple but reliable method for the prediction of intermolecular potentials
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Computed structure of small benzene clusters
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OREMWA prediction of the structure of benzene clusters: transition from subsidiary to global energy minima
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Calculation of the crystal structures of hydrocarbons by molecular packing analysis
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Ab initio calculations on the structure of the benzene dimer
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Theory of Intermolecular Forces
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Electronic spectra and photophysics of the two stable conformers of anthracene dimer: evaluation of an ab initio structure prediction
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Study of van der Waals clusters of anthracene by laser-induced fluorescence in a supersonic jet: evidence for two structurally different dimers
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New intermolecular energy calculation scheme: applications to potential surface and liquid properties of water
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Interactions between aromatic systems: dimers of benzene and s-tetrazine
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Ab Initio Study of the Intermolecular Interactions in Small Benzene Clusters: The Equilibrium Structures of Trimer, Tetramer, and Pentamer
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Electronic Spectra of Jet-Cooled Anthracene Dimer: Evidence of Two Isomers in the Electronic Ground State
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Ab Initio and MM3 Studies of the Conformational Structures of Naphthalene Trimer: Comparison with Experiment
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Rotational Coherence Spectroscopy and Structure of Naphthalene Trimer
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A Quantum Chemistry Study of the van der Waals Dimers of Benzene, Naphthalene, and Anthracene: Crossed ( D 2 d ) and Parallel-Displaced ( C 2 h ) Dimers of Very Similar Energies in the Linear Polyacenes
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CO2-laser induced photodissociation studies of size-selected small benzene clusters
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Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
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A quantum chemistry study of benzene dimer
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A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters
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Benzene trimer and benzene tetramer: Structures and properties determined by the nonempirical model (NEMO) potential calibrated from the CCSD(T) benzene dimer energies
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Long range C, N and H atom-atom potential parameters fromab initiodispersion energies for different azabenzene dimers
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Tight-binding total-energy method for transition and noble metals
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Benzene, naphthalene and anthracene dimers and their relation to the observed crystal structures
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Calculated energy and conformation of clusters of benzene molecules and their relationship to crystalline benzene
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Multiple Ion Cores in Anthracene Anion Clusters
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Multiple Ion Cores in Anthracene Anion Clusters
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Structures, stability, and growth sequence patterns of small homoclusters of naphthalene, anthracene, phenanthrene, phenalene, naphthacene, and pyrene
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A semi-empirical potential model for calculating interactions between large aromatic molecules and graphite surfaces
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On the equilibrium geometries of anthracene trimer and naphthalene tetramer: comparison of the exp-6-1 and HFD structure predictions with experiment
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Dispersion-Corrected Mean-Field Electronic Structure Methods
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Quantum Chemical Investigations on Molecular Clusters
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A Spin Polarization Transfer Approach to Intermolecular Interactions between Hydrocarbon Aromatic Compounds and Free Radicals
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Evaluation of the Hartree−Fock Dispersion (HFD) Model as a Practical Tool for Probing Intermolecular Potentials of Small Aromatic Clusters: Comparison of the HFD and MP2 Intermolecular Potentials
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The Triplet Excimer of Naphthalene: A Model System for Triplet−Triplet Interactions and Its Spectral Properties
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Modeling Systems with π–π Interactions Using the Hartree–Fock Method with an Empirical Dispersion Correction
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Structure and electronic spectroscopy of naphthalene–acenaphthene van der Waals dimer: Hole-burning, dispersed fluorescence, and quantum chemistry calculations
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Anion clusters of anthracene, Ann− (n=1–16)
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High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality
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Ab initioinvestigation of benzene clusters: Molecular tailoring approach
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