Calculations on some phosphate ions by a modified CNDO method
- 1 January 1971
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 22 (3) , 304-308
- https://doi.org/10.1007/bf00530276
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Lengths of phosphorus-oxygen and sulfur-oxygen bonds. Extended Hueckel molecular orbital examination of Cruickshank's d.pi.-p.pi. pictureInorganic Chemistry, 1970
- Methylarsaoxanes. Structural chemistry of cacodyl oxide and arsenosomethane in the liquid stateJournal of the American Chemical Society, 1970
- Methylaluminium compoundsTheoretical Chemistry Accounts, 1970
- Bonding in phosphineborane and phosphine oxide: an Ab initio SCF–LCAO–MO studyJournal of the Chemical Society D: Chemical Communications, 1970
- Electronic structures for energy-rich phosphatesJournal of Theoretical Biology, 1969
- Molecular orbitals for components of adenosine triphosphateTheoretical Chemistry Accounts, 1969
- SCF Matrix Elements for a Phosphorus Oxide AnionThe Journal of Chemical Physics, 1968
- Molecular SCF Calculations on PH3, PO, PO−, and P2The Journal of Chemical Physics, 1967
- 801. Electron distribution in cyclic pπ–dπ systemsJournal of the Chemical Society, 1962
- 285. Thermochemistry of organophosphorus compounds. Part II. Triethyl phosphate, tripropylphosphine oxide, and tributylphosphine oxideJournal of the Chemical Society, 1956