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.
|
| 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: |
| LEADER | 00951nam a2200253 n 4500 | ||
|---|---|---|---|
| 001 | 119367 | ||
| 005 | 19970518000000.0 | ||
| 008 | r1987 | ||
| 020 | |a 0306426455 | ||
| 035 | |a (Sirsi) a106183 | ||
| 084 | 0 | |a CAN - Chemistry - mathematical methods, computer applications |2 ZB | |
| 245 | 0 | 0 | |a Electron correlation in atoms and molecules. |
| 260 | |a New-York, NY : |b Plenum Pr., |c 1987. | ||
| 300 | |a XVIII, 363 S. | ||
| 490 | 0 | |a Methods in computational chemistry ; |v vol 0001. | |
| 500 | |a englisch | ||
| 520 | |a Green function monte carlo method | ||
| 596 | |a 1 | ||
| 653 | |a computer application : chemistry : electronic structure : quantum chemistry | ||
| 653 | |a electronic structure : atom : molecule | ||
| 700 | 1 | |a Wilson, S., |e Hrsg. | |
| 900 | |a B 062447'01'-001 | ||
| 908 | |a Monographie, Sammelwerk | ||
| 949 | |a B 062447'01'-001 |w LC |c 1 |i 1088100671 |d 9/11/2011 |e 12/10/2011 |l STACKS |m ZB |n 2 |r Y |s Y |t ZBB |u 25/3/2009 |x ZB-C |1 PRINT | ||