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Hans Jørgen Aagaard Jensen
dr.scient.
Institut for Fysik, Kemi og Farmaci
Professor
,
Kemi og Farmaci
https://orcid.org/0000-0002-8743-7381
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+4565502512
E-mail
hjj
sdu
dk
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Alfabetisk
Kemiske forbindelser
Wave Function
96%
Polarizability
47%
Response Function
38%
Density Functional Theory
34%
Electronic State
31%
Energy
31%
Atomic Orbital
27%
Molecule
25%
Orbital
25%
Polarization
22%
Dipole
22%
Self-Consistent Reaction Field
21%
Hamiltonian
19%
Hyperpolarizability
18%
Coupled Cluster
18%
Multi-Configuration Self-Consistent Field Calculation
18%
Excited State
17%
Spin-Spin Coupling Constant
17%
Nuclear Spin-Spin Coupling
15%
Ground State
15%
Hartree-Fock Calculation
15%
Field Theory
14%
Application
14%
Solvation
14%
Coupled Cluster Theory
14%
Perturbation Theory
14%
Coupled Cluster Singles and Doubles Theory
14%
Quantum Chemistry
13%
Density Matrix
13%
Spin Polarization
13%
Environment
12%
Chemical Transformation
12%
Potential Energy Surface
12%
Electron Correlation
10%
Electronic Excitation
10%
CI Calculation
9%
Random Phase Approximation
9%
Diamagnetic
9%
Multireference Configuration Interaction
9%
Relativistic Calculation
9%
Generalized Valence Bond Theory
9%
Oscillator Strength
8%
Point Group D2h
8%
Molecular Orbital
8%
CASSCF Calculation
8%
Photoelectron
8%
Electron Spin
8%
Electric Shielding Constant
8%
Solvent
8%
Multipole
7%
Fysik og astronomi
self consistent fields
100%
wave functions
56%
embedding
34%
excitation
33%
molecules
32%
orbitals
31%
approximation
30%
configuration interaction
23%
energy
22%
optimization
21%
polarization
21%
functionals
19%
configurations
18%
spin-spin coupling
17%
electronic structure
17%
potential energy
17%
quantum chemistry
17%
dipoles
16%
electrons
16%
propagation
15%
perturbation theory
15%
electronics
14%
gradients
13%
molecular properties
12%
shift
12%
moments
11%
dipole moments
11%
nuclear magnetic resonance
10%
relativistic effects
10%
matrices
10%
ground state
10%
nuclear spin
10%
dimers
9%
norms
9%
valence
9%
radiation shielding
9%
symmetry
9%
formalism
8%
photoelectrons
8%
tensors
8%
geometry
8%
expansion
8%
linear transformations
8%
ammonia
8%
operators
8%
atoms
8%
oscillator strengths
8%
