18 research outputs found
Application of the Floquet theory in calculations of higher-order nonlinear optical susceptibilities of molecules
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Density-Functional and Coupled-Cluster Singles-and-Doubles Calculations of the Nuclear Shielding and Indirect Nuclear Spin−Spin Coupling Constants of o
Full text linkAnalytic Density Functional Theory Calculations of Pure Vibrational Hyperpolarizabilities: The First Dipole Hyperpolarizability of Retinal and Related Molecules
Full text linkGauge-Origin Independent Formulation and Implementation of Magneto-Optical Activity within Atomic-Orbital-Density Based Hartree−Fock and Kohn−Sham Response Theories
Full text linkScalar Relaxation of the Second Kind — A Potential Source of Information on the Dynamics of Molecular Movements. 2. Magnetic Dipole Moments and Magnetic Shielding of Bromine Nuclei
Full text linkTDMP2 Calculation of Dynamic Multipole Polarizabilities and Dispersion Coefficients of the Noble Gases Ar, Kr, Xe, and Rn
Full text linkFully Relativistic Calculations of Faraday and Nuclear Spin-Induced Optical Rotation in Xenon
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