Kemiska föreningar
Perturbation Theory
100%
Wave Function
83%
Orbital
61%
Excited State
54%
Quantum Chemistry
54%
Spin-Orbit Coupling
51%
Hamiltonian
49%
Ground State
44%
Energy
38%
Density Matrix
33%
Relativistic Calculation
32%
CASSCF Calculation
32%
Electronic State
31%
Ionization Potential
29%
Polarizability
28%
Electronic Transition
24%
Diatomic Molecule
23%
Density Functional Theory
23%
Two-Photon Transition
22%
Trans-Stilbene
20%
Molecule
19%
Actinoid Atom
17%
Transition Element
16%
Valence
16%
Potential Energy Surface
16%
Photodissociation
15%
Periodic System
15%
Error
15%
Dissociation
15%
Fluorination
15%
Electron Correlation Energy
14%
Application
13%
Repulsive Potential
13%
Dipole Moment
12%
Hartree-Fock Calculation
12%
Benzene
12%
Bond Energy
11%
Computational Chemistry
11%
Multipole Moment
11%
Metal Atom
11%
Spin-Orbit Splitting
11%
Bond Order
10%
Halide
10%
Eumelanin
10%
Photoprotective
10%
Chemical Method
10%
Triple Bond
10%
Chemical Bond
10%
Potential Energy
10%
Electric Field
9%
Fysik och astronomi
perturbation theory
52%
quantum chemistry
46%
wave functions
43%
orbitals
41%
electronics
35%
excitation
32%
self consistent fields
27%
atoms
26%
orbits
25%
energy
21%
relativistic effects
21%
molecules
20%
benzene
18%
density functional theory
18%
ground state
16%
ionization
15%
halides
15%
potential energy
14%
valence
14%
computational chemistry
14%
transition metals
13%
stilbene
13%
dimers
12%
dissociation
12%
electronic structure
11%
fluorination
11%
programmers
10%
infrared spectra
10%
heavy elements
9%
dihydrides
9%
pyrroles
9%
arsenides
9%
scalars
9%
electrons
9%
molecular properties
9%
curves
8%
phenols
8%
photodissociation
8%
algae
8%
electronic spectra
8%
energy absorption
7%
interactions
7%
characterization
7%
solvation
7%
computer programs
7%
positive ions
7%
uranium
7%
decomposition
7%
multipoles
6%
electron affinity
6%
Ingenjörs- och materialvetenskap
Wave functions
36%
Atoms
33%
Ground state
30%
Excited states
28%
Molecules
21%
Dimers
21%
Excitation energy
20%
Ionization potential
18%
Density functional theory
18%
Potential energy surfaces
17%
Computational chemistry
16%
Spin orbit coupling
14%
Hamiltonians
14%
Chemical bonds
13%
Uranium carbide
12%
Electronic structure
12%
Electron affinity
11%
Carboxylic acids
10%
Electrons
10%
Transition metals
10%
Absorption spectra
10%
Rare earth elements
9%
Actinides
9%
Bond length
9%
Electronic states
9%
Quantum chemistry
9%
Benzene
8%
Energy gap
7%
Set theory
7%
Infrared radiation
7%
Chromium
7%
Oligomers
6%
Molecular dynamics
6%
Positive ions
6%
Circular Dichroism
6%
Pigments
5%
Vibrational spectra
5%
Carbon
5%
Arsenic
5%
Decomposition
5%
