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020 _a3527304223
020 _a3527303723
020 _a9783527303724
039 9 _a201112301259
_bida
_c201110281157
_dasmadi
_c201107140059
_dVLOAD
_y201107121554
_zfarina
040 _aUMP
090 _aQD462.6.D45 K63 2001
100 1 _aKoch, Wolfram
245 1 2 _aA chemist's guide to density functional theory /
_cWolfram Koch, Max C. Holthausen
250 _a2nd ed.
260 _aWeinheim, GER :
_bWiley-VCH,
_c2001
300 _axiii, 300 p. :
_bill. ;
_c25 cm.
504 _aIncludes bibliographical references (p. [265]-293) and index
650 0 _aDensity functionals
650 0 _aElectronic structure
650 0 _aQuantum chemistry
_xMathematics
700 1 _aHolthausen, Max C.
999 _aVIRTUA40
_c60368
_d60374
999 _aVTLSSORT0080*0200*0201*0202*0400*0900*1000*2450*2500*2600*3000*5040*6500*6501*6502*7000*9991
942 0 0 _01