|
|
|
|
LEADER |
00626nam a22001457a 4500 |
999 |
|
|
|c 243535
|d 243535
|
020 |
|
|
|a 9788181284761
|
082 |
|
|
|a 541.0113
|
100 |
|
|
|a LEWARS,Errol
|
245 |
|
|
|a Computational chemistry :
|b introduction to the theory and applications of molecular and quantum mechanics
|
260 |
|
|
|a Newyork
|b kluwer academic/plenum press
|c 2003
|
300 |
|
|
|a x,p.471
|
505 |
|
|
|a computational chemistry--molecular mechanics--Ab inititio calculation--density functional calculation
|
942 |
|
|
|c BK
|
952 |
|
|
|0 0
|1 0
|4 0
|6 541_011300000000000_LEW_C
|7 0
|9 258818
|a DOP
|b DOP
|d 2020-01-03
|l 0
|o 541.0113 LEW/C
|p DOP1896
|r 2020-01-03
|w 2020-01-03
|y BK
|