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Molecular structural formulas as one-electron density and Hamiltonian operators: The VIF method extended
Joseph D. Alia
Research output
:
Contribution to journal
›
Article
›
peer-review
2
Scopus citations
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Dive into the research topics of 'Molecular structural formulas as one-electron density and Hamiltonian operators: The VIF method extended'. Together they form a unique fingerprint.
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Chemical Compounds
Hamiltonian
100%
Electronegativity
93%
Molecular Orbital
59%
Energy
41%
Electron Density
39%
Electron Configuration
27%
Atomic Orbital
27%
Ionization Potential
21%
Carbene
21%
Hydrogen Atom
19%
Valence
19%
Orbital
18%
Ground State
17%
Hydrocarbon
15%
Molecule
7%
Application
6%
Physics & Astronomy
operators
62%
interactions
34%
molecular orbitals
15%
energy levels
8%
carbenes
8%
orbitals
7%
electrons
6%
water
5%
insertion
5%
hydrogen atoms
4%
hydrocarbons
4%
chemical reactions
4%
estimating
4%
energy
4%
trends
3%
valence
3%
ionization
3%
ground state
3%
configurations
2%
molecules
2%
atoms
2%