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Keyword [Hartree-Fock]
Result: 1 - 17 | Page: 1 of 1
1. The Quantum Study Of The Bimetallic Phosphido-Bridged Complex
2. Basis Set Effects In Nonlinear Optics Property Calculations
3. Quantitative Structure-Property Relationships Study Of Some Persistent Organic Pollutants
4. A Theoretical Calculated Investigation On Hydrogen Bonding Clusters Of Water-Ammonia Molecules
5. Study On Geometries And Electron Binding States Of Water-Ammonia Clusters
6. A Theoretical Study On Hydrogen-Bonding Clusters Of Water-Ammonia Molecules
7. Effects Of Electron-Electron Interactions On The Dynamics Of Polaron In Polymers
8. Approximate Methods For Calculating Ground-state Electronic Structure And Properties Of Large Molecules:Methodological Developments And Applications
9. Study Of Optical Absorption,Charge Transport And Ac Response Properties In Graphene Nanoribbons And Molecular Junctions
10. Applying Molecular Electrostatic Potential To The Computation Of Intermolecular Electrostatic Interaction Energy
11. On electronic representations in molecular reaction dynamics
12. Atomic form factor measurement on beryllium and aluminum using inelastic x-ray scattering
13. High performance of the pseudospectral method in modern quantum chemistry
14. THEORETICAL CALCULATIONS ON THE ELECTRON DENSITY AND ELECTRONIC STRUCTURE OF CHROMIUM BENZENE TRICARBONYL, TRIPLY BONDED DIMOLYBDENUM, AND QUADRUPLY BONDED DICHROMIUM COMPOUNDS (CONFIGURATION INTERACTION, HARTREE-FOCK)
15. Research And Implementation Of Hartree-Fock And DFT Algorithm Based On CPU/GPU Heterogeneous Architecture
16. Theoretical Study On Precision Spectroscopy Of Oxygen-Like Highly Charged Ions
17. Relativistic Study On Isotope Shift Of Li-like Ca17+,Ar15+ Ions And Na-like Xe43+ Ions
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