Perturbational approach to the interaction between two nearly incommensurable polymers

This publication has 7 references indexed in Scilit:

• A p r i o r i electronic structure calculations on highly conducting polymers. I. Hartree–Fock studies on c i s- and t r a n s-polyacetylenes (polyenes)
  The Journal of Chemical Physics, 1980
• Molecular orbital theory of the electronic structures of one-dimensional molecular crystals
  Theoretical Chemistry Accounts, 1979
• Molecular orbital theory of the electronic structures of one-dimensional molecular crystals
  Theoretical Chemistry Accounts, 1979
• Non-empirical molecular orbital theory of the electronic structure of molecular crystals
  Theoretical Chemistry Accounts, 1975
• Electronic structures of polymers using the tight-binding approximation. III. Density matrix approach to poly-L-alanine and polyglycine-water complex by the CNDO/2 method
  The Journal of Chemical Physics, 1974
• Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic Orbitals
  The Journal of Chemical Physics, 1969
• Electronic Population Analysis on LCAO–MO Molecular Wave Functions. I
  The Journal of Chemical Physics, 1955