195 results on '"correlation energy"'
Search Results
2. Nuclear Observables
3. Exchange-Correlation Functionals
4. The Ring and Exchange-Ring Approximations Based on Kohn–Sham Reference States
5. Electron Correlation Energy in the Ground State of the Helium Sequence
6. Pseudospin Clusters
7. Mean-Field Theories of Binary Ordering
8. Theoretical Methods
9. Dispersion (van der Waals) Forces and TDDFT
10. Natural Orbital Analysis of Ultrafast Multielectron Dynamics of Molecules
11. Towards a Greater Accuracy in DFT Calculations: From GGA to Hybrid Functionals
12. Orbital Functionals: Optimized Potential Method
13. Exchange-Correlation Energy Functional
14. Cohesive Energy of the Electron System
15. Pseudospin Clusters and Short-Range Correlations
16. Statistical Theories of Binary Ordering
17. Density-Functional Theory in External Electric and Magnetic Fields
18. Theory of Excitons in InGaAs/GaAs Quantum Dots
19. Dispersion (Van Der Waals) Forces and TDDFT
20. The Exchange-Correlation Potential in the Adiabatic-Connection Fluctuation-Dissipation Framework
21. Collective Modes of Pseudospins in Displacive Crystals and the Born-Huang Theory
22. The Multi-Electron Problem in Molecular Physics and Quantum Chemistry
23. Superconductivity by Kinetic Energy Saving? : Proceedings of the ARW NATO Workshop Hvar, Croatia, October 2002
24. The Electron Correlation
25. Electronic Structure of Atoms, Molecules, and Clusters: Hartree-Fock and Beyond
26. Gaussian Geminals in Coupled Cluster and Many-Body Perturbation Theories
27. Density Functionals for Non-relativistic Coulomb Systems in the New Century
28. Explicitly Correlated Second Order Perturbation Theory with Frozen Gaussian-Type Geminals
29. Accurate ab initio Calculations for Vanadium Oxide Clusters
30. Density Functional Theory from the Extreme Limits of Correlation
31. Density Functional Theory of the Lattice Fermion Model
32. Dream or Reality: Complete Basis Set Full Configuration Interaction Potential Energy Hypersurfaces
33. Complete Basis Set Models for Chemical Reactivity: from the Helium Atom to Enzyme Kinetics
34. Comments on the Basis Sets used in Recent Studies of Electron Correlation in Small Molecules
35. Correlation Energy Contributions from Low-lying States to Density Functionals in the KLI Approximation
36. Molecular Clusters: Potential Energy and Free Energy Surfaces. Quantum Chemical ab initio and Computer Simulation Studies
37. Homogeneous Electron Gas
38. The Onsager Cavity Field in FCC Alloys
39. Theoretical Calculations on Small Amino Acids
40. Theoretical Background
41. On the Calculation of Rotational Constants of Interstellar Molecules
42. Ab Initio Thermochemistry Beyond Chemical Accuracy for First-and Second-Row Compounds
43. Relativistic Effects in Spectra of One- and Two-Electron Ions
44. Construction of An Accurate Self-interaction-corrected Correlation Energy Functional Based on An Electron Gas with A Gap
45. Orbital Functionals in Static and Time-Dependent Density Functional Theory
46. Beyond the Hartree-Fock Method
47. Formation of Binary Correlations in Plasma
48. Density functionals for non-relativistic coulomb systems
49. Low Temperature Plasmas
50. Van der Waals Functionals via Local Approximations for Susceptibilities
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