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The use of ab initio quantum molecular self-similarity measures to analyze electronic charge density distributions
Ab initio study of substituent effect on the addition of hydrogen fluoride to fluoroethylenes
Analysis in terms of valence-bond structures of environmental effects on the electronic structure of molecules
Gradient optimization of polarization exponents inab initio MO calculations on H2SO → HSOH and CH3SH → CH2SH2
Proton transfer in the water dimer catalyzed by doubly charged cations (Zn+2, Be+2, and Mg+2)
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