DISSOCIATION ENERGY, IONIZATION POTENTIAL, ELECTRON AFFINITY, DIPOLE AND QUADRUPOLE MOMENTS OF CHLORINE MONOXIDE (CLO, 2PI) FROM AB-INITIO MOLECULAR ORBITAL CALCULATIONS

被引:46
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OHARE, PAG
WAHL, AC
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10.1063/1.1675427
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O64 [物理化学(理论化学)、化学物理学];
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070304 ; 081704 ;
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页码:3770 / &
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