Electron correlation in atoms and molecules.
Green function monte carlo method
Saved in:
| Personal Name(s): | Wilson, S., editor |
|---|---|
| Imprint: |
New-York, NY :
Plenum Pr.,
1987.
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| Physical Description: |
XVIII, 363 S. |
| Note: |
englisch |
| ISBN: |
0306426455 9780306426452 |
| Series Title: |
Methods in computational chemistry ;
vol 0001. |
| Keywords: |
computer application : chemistry : electronic structure : quantum chemistry electronic structure : atom : molecule |
| Classification: |
| ZB | |
|---|---|
Open Stacks  Call number: B 062447'01'-001 Barcode: 1088100671
Available
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