All valence electron wavefunctions and electrostatic molecular potentials under zero differential overlap approximation

This publication has 10 references indexed in Scilit:

• The protonation of three-membered ring molecules Theab initio SCF versus the electrostatic picture of the proton approach
  Theoretical Chemistry Accounts, 1973
• The protonation of organic molecules: electrostatic versus SCF CNDO calculations for three-membered ring molecules
  Chemical Physics Letters, 1973
• N- versus O-proton affinities of the amide group: Ab initio electrostatic molecular potentials
  Chemical Physics Letters, 1972
• The molecular electrostatic potentials for the nucleic acid bases: Adenine, thymine, and cytosine
  Theoretical Chemistry Accounts, 1972
• Molecular electrostatic potentials: Comparison of ab initio and CNDO results
  Theoretical Chemistry Accounts, 1972
• The electrostatic molecular potential for imidazole, pyrazole, oxazole and isoxazole
  Theoretical Chemistry Accounts, 1972
• Theoretical investigations on the solvation process
  Theoretical Chemistry Accounts, 1971
• Molecular SCF calculations for the ground state of some three-membered ring molecules: Cis and trans diaziridine, oxaziridine and the corresponding imminium ions
  Theoretical Chemistry Accounts, 1971
• Molecular SCF Calculations for the Ground State of Some Three-Membered Ring Molecules: (CH2)3, (CH2)2NH, (CH2)2NH2+, (CH2)2O, (CH2)2S, (CH)2CH2, and N2CH2
  The Journal of Chemical Physics, 1970
• On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and Crystals
  The Journal of Chemical Physics, 1950