Unrestricted Hartree-Fock spin density calculations with orthogonalized atomic orbitals on aza and nitroaromatic radical anions

1974 ◽  
Vol 32 (4) ◽  
pp. 321-330 ◽  
Author(s):  
D. N. Nanda ◽  
P. T. Narasimhan
Keyword(s):  
Spin Density ◽  
Radical Anions ◽  
Atomic Orbitals ◽  
Hartree Fock

Unrestricted Hartree-Fock spin density distributions in nitro aromatic radical anions

1971 ◽  
Vol 22 (4) ◽  
pp. 369-377 ◽  
Author(s):  
D. N. Nanda ◽  
J. Subramanian ◽  
P. T. Narasimhan
Keyword(s):  
Spin Density ◽  
Radical Anions ◽  
Aromatic Radical ◽  
Hartree Fock ◽  
Density Distributions ◽  
Nitro Aromatic

Use of a Lowest Intensity 241Am Compton Spectrometer for the Measurement of Directional Compton Profiles of ZnSe

2006 ◽  
Vol 61 (7-8) ◽  
pp. 364-370 ◽  
Author(s):  
Babu Lal Ahuja ◽  
Narayan Lal Heda
Keyword(s):  
Bond Length ◽  
Theoretical Calculations ◽  
The Other ◽  
Energy Bands ◽  
Electron Momentum ◽  
Atomic Orbitals ◽  
Hartree Fock ◽  
Self Consistent ◽  
Scattering Technique ◽  
Small Disc

In this paper we report on electron momentum densities in ZnSe using Compton scattering technique. For the directional measurements we have employed a newly developed 100 mCi 241Am Compton spectrometer which is based on a small disc source with shortest geometry. For the theoretical calculations we have employed a self-consistent Hartree-Fock linear combination of atomic orbitals (HF-LCAO) approach. It is seen that the anisotropy in the measured Compton profiles is well reproduced by our HF-LCAOcalculation and the other available pseudopotential data. The anisotropy in the Compton profiles is explained in terms of energy bands and bond length. - PACS numbers: 13.60.Fz, 78.70. Ck, 78.70.-g

From Atomic Orbitals to Molecular Orbitals and Chemical Bonds

2020 ◽  
pp. 150-187
Author(s):  
Jochen Autschbach
Keyword(s):  
Hydrogen Molecule ◽  
Atomic Orbital ◽  
Plane Waves ◽  
Basis Set ◽  
Orbital Method ◽  
Chemical Bonds ◽  
Atomic Orbitals ◽  
Hartree Fock ◽  
Generalized Matrix

It is shown how an aufbau principle for atoms arises from the Hartree-Fock (HF) treatment with increasing numbers of electrons. The Slater screening rules are introduced. The HF equations for general molecules are not separable in the spatial variables. This requires another approximation, such as the linear combination of atomic orbitals (LCAO) molecular orbital method. The orbitals of molecules are represented in a basis set of known functions, for example atomic orbital (AO)-like functions or plane waves. The HF equation then becomes a generalized matrix pseudo-eigenvalue problem. Solutions are obtained for the hydrogen molecule ion and H2 with a minimal AO basis. The Slater rule for 1s shells is rationalized via the optimal exponent in a minimal 1s basis. The nature of the chemical bond, and specifically the role of the kinetic energy in covalent bonding, are discussed in details with the example of the hydrogen molecule ion.

Improvement of the long-range behavior of Gaussian basis sets using asymptotic constraints

1992 ◽  
Vol 70 (2) ◽  
pp. 362-365 ◽  
Author(s):  
Toshikatsu Koga ◽  
Ajit J. Thakkar
Keyword(s):  
Long Range ◽  
Basis Sets ◽  
Gaussian Basis Sets ◽  
Atomic Orbitals ◽  
Hartree Fock

It is suggested that atomic orbitals with improved long-range behavior can be obtained by using energy-optimized Gaussian basis sets to which Gaussians have been added to satisfy a subset of some recently derived constraints that must be satisfied by the exact Hartree–Fock orbitals. This procedure is demonstrated by illustrative calculations for helium. This method is found to be superior to the adhoc method of adding diffuse Gaussians in an even-tempered fashion. Keywords: Gaussian basis sets, long-range behavior, asymptotic constraints.

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