000 00566 a2200277 4500
001 98376
020 _a1
041 _aeng
080 _a541.5 Rob
245 _aNotes on molecular orbital calculations
250 _a
260 _aNew York
260 _bW.A. Benjamin,
260 _c1962
300 _aix,156 p.
300 _c21.5 cm
490 _a
100 _aRoberts, John D.
700 _a
650 _a
650 _aAtomic orbitals
650 _aMolecular orbitals
650 _aValence (Theoretical chemistry)
942 _cBK
942 _2UDC
999 _c53735
_d53735