Lihat Juga

• Third version of a program for calculating the static interaction potential between an electron and a diatomic molecule
  oleh: CPC, Mendeley
  Terbitan: (1980)
• A program for calculating the static interaction potential between an electron and a diatomic molecule
  oleh: CPC, Mendeley
  Terbitan: (1971)
• Errors in the three CPC versions of the program to calculate the single centre expansion of the electron diatomic-molecule static potential
  oleh: CPC, Mendeley
  Terbitan: (1986)
• VLAM, a program for computing the electron-molecule static interaction potential from a legendre expansion of the molecular charge density
  oleh: CPC, Mendeley
  Terbitan: (1980)
• A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei
  oleh: CPC, Mendeley
  Terbitan: (1986)