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44
1. AM1*
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Quantum chemistry stubs
2. AMPAC
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Quantum chemistry stubs
3. Ab initio multiple spawning
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Quantum chemistry stubs
4. Austin Model 1
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Quantum chemistry stubs
5. Bohr model of the chemical bond
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Quantum chemistry stubs
6. CHELPG
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Quantum chemistry stubs
7. CNDO/2
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Quantum chemistry stubs
8. Complete active space
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Quantum chemistry stubs
9. Coulomb operator
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Quantum chemistry stubs
10. DFTB
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Quantum chemistry stubs
11. DMol3
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Quantum chemistry stubs
12. DP code
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Quantum chemistry stubs
13. Dirac (software)
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Quantum chemistry stubs
14. Direct quantum chemistry
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Quantum chemistry stubs
15. Double-exchange mechanism
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Quantum chemistry stubs
16. Dyall Hamiltonian
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Quantum chemistry stubs
17. Electronic structure
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Quantum chemistry stubs
18. Gaussian quantum Monte Carlo
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Quantum chemistry stubs
19. Generalized valence bond
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Quantum chemistry stubs
20. Graphical unitary group approach
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Quantum chemistry stubs
21. Grimm–Sommerfeld rule
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Quantum chemistry stubs
22. HOMO and LUMO
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Quantum chemistry stubs
23. INDO
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Quantum chemistry stubs
24. International Journal of Quantum Chemistry
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Quantum chemistry stubs
25. Local structure
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Quantum chemistry stubs
26. MINDO
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Quantum chemistry stubs
27. Multireference configuration interaction
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Quantum chemistry stubs
28. NDDO
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Quantum chemistry stubs
29. ONIOM
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Quantum chemistry stubs
30. ORCA (quantum chemistry program)
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Quantum chemistry stubs
31. Orbital-free density functional theory
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Quantum chemistry stubs
32. QMC@Home
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Quantum chemistry stubs
33. Quadratic configuration interaction
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Quantum chemistry stubs
34. Reptation Monte Carlo
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Quantum chemistry stubs
35. Restricted open-shell Hartree–Fock
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Quantum chemistry stubs
36. Roothaan equations
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Quantum chemistry stubs
37. SAM1
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Quantum chemistry stubs
38. SINDO
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Quantum chemistry stubs
39. Size consistency and size extensivity
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Quantum chemistry stubs
40. Slater integrals
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Quantum chemistry stubs
41. State-universal coupled cluster
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Quantum chemistry stubs
42. Unpaired electron
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Quantum chemistry stubs
43. Vacuum level
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Quantum chemistry stubs
44. ZINDO
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split
Quantum chemistry stubs
1. AM1*
split
Quantum chemistry stubs
toc
wiki
2. AMPAC
split
Quantum chemistry stubs
toc
wiki
3. Ab initio multiple spawning
split
Quantum chemistry stubs
toc
wiki
4. Austin Model 1
split
Quantum chemistry stubs
toc
wiki
5. Bohr model of the chemical bond
split
Quantum chemistry stubs
toc
wiki
6. CHELPG
split
Quantum chemistry stubs
toc
wiki
7. CNDO/2
split
Quantum chemistry stubs
toc
wiki
8. Complete active space
split
Quantum chemistry stubs
toc
wiki
9. Coulomb operator
split
Quantum chemistry stubs
toc
wiki
10. DFTB
split
Quantum chemistry stubs
toc
wiki
11. DMol3
split
Quantum chemistry stubs
toc
wiki
12. DP code
split
Quantum chemistry stubs
toc
wiki
13. Dirac (software)
split
Quantum chemistry stubs
toc
wiki
14. Direct quantum chemistry
split
Quantum chemistry stubs
toc
wiki
15. Double-exchange mechanism
split
Quantum chemistry stubs
toc
wiki
16. Dyall Hamiltonian
split
Quantum chemistry stubs
toc
wiki
17. Electronic structure
split
Quantum chemistry stubs
toc
wiki
18. Gaussian quantum Monte Carlo
split
Quantum chemistry stubs
toc
wiki
19. Generalized valence bond
split
Quantum chemistry stubs
toc
wiki
20. Graphical unitary group approach
split
Quantum chemistry stubs
toc
wiki
21. Grimm–Sommerfeld rule
split
Quantum chemistry stubs
toc
wiki
22. HOMO and LUMO
split
Quantum chemistry stubs
toc
wiki
23. INDO
split
Quantum chemistry stubs
toc
wiki
24. International Journal of Quantum Chemistry
split
Quantum chemistry stubs
toc
wiki
25. Local structure
split
Quantum chemistry stubs
toc
wiki
26. MINDO
split
Quantum chemistry stubs
toc
wiki
27. Multireference configuration interaction
split
Quantum chemistry stubs
toc
wiki
28. NDDO
split
Quantum chemistry stubs
toc
wiki
29. ONIOM
split
Quantum chemistry stubs
toc
wiki
30. ORCA (quantum chemistry program)
split
Quantum chemistry stubs
toc
wiki
31. Orbital-free density functional theory
split
Quantum chemistry stubs
toc
wiki
32. QMC@Home
split
Quantum chemistry stubs
toc
wiki
33. Quadratic configuration interaction
split
Quantum chemistry stubs
toc
wiki
34. Reptation Monte Carlo
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Quantum chemistry stubs
toc
wiki
35. Restricted open-shell Hartree–Fock
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Quantum chemistry stubs
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wiki
36. Roothaan equations
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Quantum chemistry stubs
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wiki
37. SAM1
split
Quantum chemistry stubs
toc
wiki
38. SINDO
split
Quantum chemistry stubs
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wiki
39. Size consistency and size extensivity
split
Quantum chemistry stubs
toc
wiki
40. Slater integrals
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Quantum chemistry stubs
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wiki
41. State-universal coupled cluster
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Quantum chemistry stubs
toc
wiki
42. Unpaired electron
split
Quantum chemistry stubs
toc
wiki
43. Vacuum level
split
Quantum chemistry stubs
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wiki
44. ZINDO
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Quantum chemistry stubs
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