NDDO and ab initio molecular orbital studies of vapor phase complexes between hf and AlF3 molecules
- 1 June 1991
- journal article
- Published by Elsevier in Journal of Molecular Structure: THEOCHEM
- Vol. 231, 95-102
- https://doi.org/10.1016/0166-1280(91)85207-n
Abstract
No abstract availableThis publication has 11 references indexed in Scilit:
- Metal ion interactions with water and ammoniaJournal of Molecular Structure: THEOCHEM, 1989
- The HF-AlF3 gas-phase complex: An ab initio molecular orbital studyChemical Physics Letters, 1989
- Massenspektroskopische Analyse der Verdampfung von AlF3Zeitschrift für anorganische und allgemeine Chemie, 1987
- Application of the NDDO method to transition metal compoundsTheoretical Chemistry Accounts, 1984
- The minimal basis set MINI-1?powerful tool for calculating intermolecular interactions. II. Ionic complexesTheoretical Chemistry Accounts, 1984
- Minimal basis set MINI-1 ? powerful tool for calculating of molecular interactions. I. Neutral complexesTheoretical Chemistry Accounts, 1984
- A systematic preparation of new contracted Gaussian‐type orbital sets. V. From Na through CaJournal of Computational Chemistry, 1981
- A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through neJournal of Computational Chemistry, 1980
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- An Experimental Search for Gaseous Reactivity Between AlF3 and HF Near 1200 K.Journal of Research of the National Bureau of Standards Section A: Physics and Chemistry, 1973