000 01011nam a2200289 u 4500
001 10030614
003 upatras
005 20210126125621.0
008 991019s1995 ne eng
020 _a0444821716
040 _aGR-PaULI
_cGR-PaULI
041 0 _aeng
082 0 4 _a541.2
245 1 0 _aModern density functional theory
_ba tool for chemistry
_cedited by J. M. Seminario, P. Politzer
260 _aAmsterdam
_bElsevier
_c1995
300 _axi, 405 p.
_bfig.
_c25 cm.
490 0 _aTheoretical and computational chemistry
_v2
504 _aIncludes references and index
650 4 _aΘεωρητική χημεία
_91054
650 4 _aΧημεία
_xΜαθηματικά
_964538
700 1 _aSeminario, J. M.
_4edt
_9154041
700 1 _aPolitzer, P.
_4edt
_9154042
760 0 _aTheoretical and computational chemistry
_g2
942 _2ddc
_cBK15
998 _cΔΡΑΚΟΠΟΥΛΟΥ
_d1999-10
999 _c122510
_d122510