LEADER 01064nam--2200373---450-
001 990002987390203316
005 20071011170451.0
035   $a000298739
035   $aUSA01000298739
035   $a(ALEPH)000298739USA01
035   $a000298739
100   $a20071011d2002----km-y0itay50------ba
101   $aeng
102   $aNE
105   $a||||||||001yy
200 1 $aValence Bond Theory$fedited by David L. Cooper
210   $aAmsterdam[etc.]$cElsevier$d2002
215   $aXIX, 816 p.$d24 cm
225 2 $aTheoretical and Computational Chemistry$v10
410  0$12001$aTheoretical and Computational Chemistry$v10
454  1$12001
461  1$1001-------$12001
606 0 $aValenza Chimica
606 0 $aMolecola$xStruttura
676   $a541.224
702  1$aCOOPER,$bDavid L.
801  0$aIT$bsalbc$gISBD
912   $a990002987390203316
951   $a541.224 VAL$b35185/CBS$c541.224$d00224640
959   $aBK
969   $aSCI
979   $aSENATORE$b90$c20071011$lUSA01$h1704
996   $aValence Bond Theory$91028039
997   $aUNISA