|
|
|
|
| LEADER |
00733nam a2200193 a 4500 |
| 001 |
1160905 |
| 005 |
20171111232534.0 |
| 008 |
080212s1970 gr erb 000 0 eng d |
| 040 |
|
|
|a GrAtEKP.ximviolfarmak
|b gre
|e AACR2
|
| 082 |
|
0 |
|2 22
|a 541.28
|
| 100 |
1 |
|
|a Richards, William Graham
|
| 245 |
1 |
0 |
|a Ab initio molecular orbital calculations for chemists/
|c [by] W. G. Richards [and] J. A. Horsley
|
| 260 |
|
|
|a Oxford:
|b Clarendon Press,
|c 1970
|
| 300 |
|
|
|a [6], 102 p. :
|b diagrs., tab. ;
|c 24 cm.
|
| 490 |
0 |
|
|a Oxford science research papers ;
|v 4
|
| 504 |
|
|
|a Includes bibliographical references
|
| 650 |
|
0 |
|a Molecular orbitals
|
| 700 |
1 |
|
|a Horsley, John Anthony
|
| 952 |
|
|
|a GrAtEKP
|b 59ccecba6c5ad134460c4ac2
|c 998a
|d 945l
|e 541.28 RicW a 1970
|t 1
|x m
|z Books
|
