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Intermolecular forces from density functional theory. III. A multiproperty analysis for the Ar(1S)-CO(1Σ) interaction

https://doi.org/10.1063/1.478690
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What this work says

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

inferredcites →https://doi.org/10.1002/bbpc.19820860816openalex-snapshot
The Viscosity of Carbon‐Monoxide and its Mixtures with Other Gases in the Temperature Range 25 – 200°C
inferredcites →https://doi.org/10.1002/bbpc.19840880505openalex-snapshot
Diffusion Coefficients and Thermal Diffusion Factors of Several Binary Systems of Carbon Monoxide and Oxygen with Noble Gases
inferredcites →https://doi.org/10.1007/978-1-4612-3136-3openalex-snapshot
Density Functional Methods in Chemistry
inferredcites →https://doi.org/10.1007/978-1-4684-8009-2openalex-snapshot
Dynamics of Polyatomic Van der Waals Complexes
inferredcites →https://doi.org/10.1007/978-94-009-3969-1openalex-snapshot
Structure and Dynamics of Weakly Bound Molecular Complexes
inferredcites →https://doi.org/10.1007/978-94-009-9027-2_2openalex-snapshot
Density Functional Theory of Atoms and Molecules
inferredcites →https://doi.org/10.1016/0009-2614(82)83051-0openalex-snapshot
Discrete variable representations and sudden models in quantum scattering theory
inferredcites →https://doi.org/10.1016/0009-2614(94)00457-9openalex-snapshot
Coupled-pair functional calculations on the Ar-CO and Ar2 van der Waals complexes
inferredcites →https://doi.org/10.1016/0022-2852(92)90490-fopenalex-snapshot
Infrared absorption spectroscopy of the COAr complex
inferredcites →https://doi.org/10.1016/0301-0104(80)85220-7openalex-snapshot
Carbon monoxide molecules in an argon matrix: empirical evaluation of the Ar·Ar, C·Ar and O·Ar potential parameters
inferredcites →https://doi.org/10.1021/cr00005a001openalex-snapshot
Approximate density functional theory as a practical tool in molecular energetics and dynamics
inferredcites →https://doi.org/10.1021/j100184a011openalex-snapshot
Weakly bound complexes of carbon monoxide
inferredcites →https://doi.org/10.1039/f19827800185openalex-snapshot
Thermal conductivity of binary gaseous mixtures containing diatomic components
inferredcites →https://doi.org/10.1039/f29888401295openalex-snapshot
Beyond ro-vibrational separation
inferredcites →https://doi.org/10.1063/1.1696406openalex-snapshot
Heat Conductivity of Polyatomic and Polar Gases and Gas Mixtures
inferredcites →https://doi.org/10.1063/1.1743721openalex-snapshot
Higher Approximations for the Transport Properties of Binary Gas Mixtures. I. General Formulas
inferredcites →https://doi.org/10.1063/1.2915587openalex-snapshot
Intermolecular Forces: Their Origin and Determination
inferredcites →https://doi.org/10.1063/1.435927openalex-snapshot
Rotationally and vibrationally inelastic scattering in the rotational IOS approximation. Ultrasimple calculation of total (differential, integral, and transport) cross sections for nonspherical molecules
inferredcites →https://doi.org/10.1063/1.436978openalex-snapshot
Intermolecular potential energy surfaces from electron gas methods. III. Angle, distance, and vibrational dependence of the Ar–CO interaction
inferredcites →https://doi.org/10.1063/1.440362openalex-snapshot
Molecular beam time of flight measurements of resolved rotational transitions for He+N2, CO, and CH4 collisions
inferredcites →https://doi.org/10.1063/1.444762openalex-snapshot
First quantum corrections to second virial coefficients for anisotropic interactions: Simple, corrected formulaa)
inferredcites →https://doi.org/10.1063/1.447150openalex-snapshot
An improved simple model for the van der Waals potential based on universal damping functions for the dispersion coefficients
inferredcites →https://doi.org/10.1063/1.454274openalex-snapshot
Correlation energy of an inhomogeneous electron gas: A coordinate-space model
inferredcites →https://doi.org/10.1063/1.454924openalex-snapshot
State-to-state vibrational predissociation dynamics and spectroscopy of HeCl2: Experiment and theory
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/10.1063/1.457012openalex-snapshot
Second-order corrections to transport coefficients of binary gaseous mixtures: N2 with He, Ne, and Ar
inferredcites →https://doi.org/10.1063/1.463678openalex-snapshot
Transport and relaxation cross sections for He–N2 mixtures: A test of a multiproperty interaction
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/10.1063/1.464304openalex-snapshot
A new mixing of Hartree–Fock and local density-functional theories
inferredcites →https://doi.org/10.1063/1.467419openalex-snapshot
Structure and energetics of van der Waals complexes of carbon monoxide with rare gases. He–CO and Ar–CO
inferredcites →https://doi.org/10.1063/1.467799openalex-snapshot
Calculated rotational spectrum of Ar...CO from an ab initio potential energy surface: A very floppy van der Waals molecule
inferredcites →https://doi.org/10.1063/1.471641openalex-snapshot
Ab initiopotential energy surface and rovibrational energies of Ar⋅ ⋅ ⋅CO
inferredcites →https://doi.org/10.1080/00268979709482167openalex-snapshot
Computed and measured thermal diffusion factor for CO-He mixtures: a test of recent interaction potentials
inferredcites →https://doi.org/10.1080/002689797171715openalex-snapshot
Transport properties of He-CO mixtures
inferredcites →https://doi.org/10.1080/002689798167773openalex-snapshot
Computed and measured transport coefficients for CO-He mixtures: testing a density functional approach
inferredcites →https://doi.org/10.1103/physreva.29.1648openalex-snapshot
Adiabatic-connection approach to Kohn-Sham theory
inferredcites →https://doi.org/10.1103/physrevb.13.4274openalex-snapshot
Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism
inferredcites →https://doi.org/10.1103/revmodphys.25.831openalex-snapshot
Virial Coefficients and Models of Molecules in Gases
inferredcites →https://doi.org/10.1139/p80-032openalex-snapshot
Some observations on the use of reliability indices in LEED crystallography
inferredcites →https://doi.org/10.1139/p80-159openalex-snapshot
Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis
inferredcites →https://doi.org/10.1146/annurev.pc.41.100190.001011openalex-snapshot
Intermolecular Forces From The Spectroscopy Of Van Der Waals Molecules

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

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