Time-dependent density functional theory as a foundation for a firmer understanding of sum-over-states density functional perturbation theory: ?Loc.3? approximation-Reference-Cited by-同舟云学术

Time-dependent density functional theory as a foundation for a firmer understanding of sum-over-states density functional perturbation theory: ?Loc.3? approximation

Published:2002 Issue:2 Volume:91 Page:67-83
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Fadda Elisa,Casida Mark E.,Salahub Dennis R.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference29 articles.

1. The IGLO-Method: Ab-initio Calculation and Interpretation of NMR Chemical Shifts and Magnetic Susceptibilities

2. UNDERSTANDING NMR CHEMICAL SHIFTS

3. Ab initio calculations of the NMR chemical shift

4. Theoretical and physical aspects of nuclear shielding

5. Theoretical aspects of spin-spin couplings

Cited by 20 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantum-electrodynamical time-dependent density functional theory within Gaussian atomic basis;The Journal of Chemical Physics;2021-08-14

2. An Efficient Coupled-Perturbed Kohn–Sham Implementation of NMR Chemical Shift Computations with Local Hybrid Functionals and Gauge-Including Atomic Orbitals;Journal of Chemical Theory and Computation;2020-01-03

3. Signatures of Through‐Space Charge Transfer in Two‐Photon Absorption of Paracyclophane Derivatives;Bulletin of the Korean Chemical Society;2019-10-28

4. Derivation of the RPA (Random Phase Approximation) Equation of ATDDFT (Adiabatic Time Dependent Density Functional Ground State Response Theory) from an Excited State Variational Approach Based on the Ground State Functional;Journal of Chemical Theory and Computation;2014-07-23

5. Time-dependent density functional theory applied to ligand-field excitations and their circular dichroism in some transition metal complexes;Chemical Physics;2011-11