Articles citing this paper
Anticipating Molecular Polarity. III.A Graph-Theoretical Approach to Semiempirical pi-Polarizations of Non-Alternant Monocycles and Bicycles
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ChemInform Abstract: Anticipating Molecular Polarity. Part 3. A Graph‐Theoretical Approach to Semiempirical π‐Polarizations of Non‐alternant Monocycles and Bicycles.
Frederiksen Mathias Ugelstad,
Langler Richard Francis,
Staples Mark Andrew, Verma Sachin Dev
ChemInform. 2000 31(51).
