| Title |
NRCC Proceedings #8 : Computational Chemistry, 1979. |
|
| Archives Collections
|
2023.512 |
INQUIRE @ DESK |
| Description |
1 box |
| Note |
The collection is composed of print-outs of materials meant to accompany lectures delivered by speakers at the workshop held held at Indiana University August 13-24, 1979 sponsored jointly by the National Resource for Computation in Chemistry and the Quantum Chemistry Program Exchange. The materials presented here are not reprints of the lectures presented; they are accompanying materials that were used by the presenters. |
|
DVDs of the lectures presented are available in the CHF A-V Collection |
| Language |
Text in English. |
| Cite As |
NRCC Proceedings #8, Computational Chemistry, 1979, Science History Institute Archives, Philadelphia, Pennsylvania. |
| Subject(s) |
Molecular structure -- Congresses.
|
|
Self-consistent field theory.
|
|
Hartree-Fock approximation.
|
|
Archival materials.
|
|
Valence (Theoretical chemistry)
|
|
Confidence intervals.
|
| Alternate Author |
Davidson, Ernest R.
|
|
Zerner, Michael C.
|
|
Pople, John A., 1925-2004.
|
|
Goddard, William A., 1937-
|
|
Liu, Bowen.
|
|
Allinger, Norman L.
|
|
Quantum Chemistry Program Exchange.
|
|
Lawrence Berkeley Laboratory.
|
| Alternate Title |
National Resource for Computational Chemistry and Quantum Chemistry Program Exchange proceedings notes |
|
NRCC Proceedings |
|
