Automatic Fundamental Calculations of Molecular Structure
- 1 December 1956
- journal article
- research article
- Published by Springer Nature in Nature
- Vol. 178 (4544), 1207-1209
- https://doi.org/10.1038/1781207a0
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Electronic wave functions - A calculation of eight variational wave functions for C1, C1 - , S and S -Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1954
- Electronic wave functions X. A calculation of eight variational poly-detor wave functions for boron and carbonProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1953
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Molecular force fields. I. The structure of the water moleculeTransactions of the Faraday Society, 1948