On numerical solution of the integral Hartree-Fock equations for molecules by the method of MO LCAO in the momentum space Boris K. NovosadovAnatolii I. Pogonin Original Investigations Pages: 495 - 511
The molecular electrostatic potential and steric accessibility of C-DNA Richard LaverySylvie CorbinBernard Pullman Original Investigations Pages: 513 - 522
Dynamic behavior of the IRC in chemical laser systems Koichi YamashitaTokio YamabeKenichi Fukui Original Investigations Pages: 523 - 533
Local polarizabilities in molecules, based on ab initio Hartree-Fock calculations Gunnar Karlström Original Investigations Pages: 535 - 541
The experimental design for computing the harmonic and anharmonic force constant matrices of polyatomic molecules Michel Sana Original Investigations Pages: 543 - 559
MNDO study of reaction paths: Diboration of acetylene Rita ChadhaNaba K. Ray Original Investigations Pages: 573 - 578
The interaction of nitrogen and carbon monoxide with certain ions and neutral species Rita ChadhaNaba K. Ray Original Investigations Pages: 579 - 587
Adsorption-complex isomerism and quantum chemical study of gas-solid interactions: A model example Zdeněk Slanina Original Investigations Pages: 589 - 598