The INDO and CNDO/2 SCF LCAO MO Calculation of Intermodular Forces and Their Pairwise Additivity
- 1 January 1974
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 47 (1), 40-44
- https://doi.org/10.1246/bcsj.47.40
Abstract
No abstract availableThis publication has 27 references indexed in Scilit:
- CNDO/2 Calculation of the Valence Electron Contribution to the Intermodular Potential of Some Ground State Closed Shell MoleculesBulletin of the Chemical Society of Japan, 1973
- Non-additivity in intermolecular forces. A comparison of results obtained by different methodsChemical Physics Letters, 1971
- Vibrational Raman spectra of liquid and solid ethyleneCanadian Journal of Physics, 1970
- The lattice energy of hydrogen cyanideMolecular Physics, 1969
- CONFIRMATION OF DISORDER IN SOLID NITROUS OXIDE BY NEUTRON DIFFRACTION1The Journal of Physical Chemistry, 1961
- Molecular Rotation in Crystals of N2 and COThe Journal of Chemical Physics, 1960
- Interaction Energy among Three Helium AtomsThe Journal of Chemical Physics, 1955
- Contribution to the analysis of molecular interactions in compressed nitrogen and carbon monoxide: Part II. Quadrupole moments and properties of the solid statesPhysica, 1954
- The Nonadditivity of the Repulsive Potential of HeliumThe Journal of Chemical Physics, 1953
- A Study of Two-Center Integrals Useful in Calculations on Molecular Structure. IThe Journal of Chemical Physics, 1951