0000000000542546

AUTHOR

David J. D. Wilson

0000-0002-0007-4486

showing 2 related works from this author

A computational study of some electric and magnetic properties of gaseous BF3 and BCl3

2005

We present the results of an extended computational study of the electric and magnetic properties connected to Cotton-Mouton birefringences, on the trifluoro- and trichloroborides in the gas phase. The electric dipole polarizabilities, magnetizabilities, quadrupole moments, and higher-order hypersusceptibilities—expressed as quadratic and cubic frequency-dependent response functions—are computed within Hartree-Fock, density-functional, and coupled-cluster response theories employing singly and doubly augmented correlation-consistent basis sets and London orbitals in the magnetic property calculations. The results, which illustrate the capability of time-dependent density-functional theory f…

BirefringenceBirefringenceCondensed matter physicsChemistryElectron correlationsGeneral Physics and AstronomyMagnetic susceptibilityBoron compounds; Polarisability Quadrupole moments ; HF calculations ; Density functional theory ; Coupled cluster calculations ; Electron correlations ; Magnetic anisotropy ; Magnetic susceptibility ; BirefringenceUNESCO::FÍSICA::Química físicaMagnetic susceptibilityMagnetic anisotropyDipoleAtomic orbitalBoron compoundsCoupled cluster calculationsQuadrupolePolarisability Quadrupole momentsDensity functional theoryDensity functional theoryPhysical and Theoretical ChemistryAtomic physicsAnisotropy:FÍSICA::Química física [UNESCO]HF calculationsMagnetic anisotropy
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The Dalton quantum chemistry program system

2013

Dalton is a powerful general-purpose program system for the study of molecular electronic structure at the Hartree-Fock, Kohn-Sham, multiconfigurational self-consistent-field, MOller-Plesset, confi ...

Physics::Computational PhysicsPhysicsNuclear TheoryBiochemistryQuantum chemistryComputer Science ApplicationsComputational MathematicsComputational chemistryAb initio quantum chemistry methodsQuantum mechanicsMolecular electronic structurePhysics::Atomic and Molecular ClustersMaterials ChemistryPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryWiley Interdisciplinary Reviews: Computational Molecular Science
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