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Hartree-Fock-Slater method for materials science
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QC176.8.E4 H393 2006 | ✔ Available |
The Hartree-Fock method for atoms
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QC173 .F527 | ✔ Available |
Self-consistent fields in atoms
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QC173 .M3633 | ✔ Available |
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Computational atomic structure
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QC173.4.A87 F76 1997 | ✔ Available |
| Joyner - General Stacks | QC173.4.A87 F76 1997 | ✔ Available |
 :/LC.GIF&client=easterncarolinaedu)
Time dependent Hartree-Fock and beyond
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QC793.3.C56 T55 1982 | ✔ Available |
Local density approximations in quantum chemistry and solid state physics
| Location | Call # | Status |
|---|---|---|
| Joyner - General Stacks | QD462.A1 S95 1982 | ✔ Available |
Theoretical dissociation energies for ionic molecules
| Location | Call # | Status |
|---|---|---|
| Joyner - Microforms B300 | NAS 1.15:88776 | ✔ Available |
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