ABINITIO MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS BASED ON LOCALIZED ORBITALS FOR MOLECULAR DECOMPOSITIONS AND REACTIONS FOR LARGE SYSTEMS

被引:0
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作者
KAUFMAN, JJ [1 ]
HARIHARAN, PC [1 ]
ROSZAK, S [1 ]
机构
[1] JOHNS HOPKINS UNIV,DEPT CHEM,BALTIMORE,MD 21218
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O6 [化学];
学科分类号
0703 ;
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页码:105 / PHYS
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