000 00818nam a2200265u 4500
001 00662771
003 PWmBRO
005 20240602101007.0
008 831109s1984 ne 00000 eng
020 _a0444422544 (U.S.)
039 0 _a2
_b3
_c3
_d3
_e3
082 0 _a541.2/24�19
090 0 _b541.224/G274
245 0 0 _aGaussian basis sets for molecular calculations /
_cedited by S. Huzinaga, with, as coauthors, J. Andzelm ... [et al.].
260 0 _aAmsterdam :
_bElsevier,
_c1984.
300 _avii, 426 p. :
_bill.
440 0 _aPhysical sciences data ;
_v16
650 0 _aMolecular orbitals.
650 0 _aGaussian basis sets (Quantum mechanics)
700 1 0 _aAndzelm, J.
_q(Jan)
700 1 0 _aHuzinaga, S.
_q(Sigeru),
_d1926-
942 _2ddc
994 0 1 _aT1001 049 822
999 _c35008
_d35008