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Samuel Francis Boys - Publications

Affiliations: 
University of Cambridge, Cambridge, England, United Kingdom 
Area:
molecular orbital calculations
Website:
http://www.jstor.org/stable/769557

19 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
1974 Bucknell MG, Handy NC, Boys SF. Vibration-rotation wavefunctions and energies for any molecule obtained by a variational method Molecular Physics. 28: 759-776. DOI: 10.1080/00268977400102121  1
1974 Boys SF, Stanton L. Numerical evaluation of many-dimensional integrals in solutions of the molecular schrödinger equation Molecular Physics. 28: 225-241. DOI: 10.1080/00268977400101661  1
1973 Allison DJ, Handy NC, Boys SF. A new basis set for molecular wavefunetions Molecular Physics. 26: 715-723. DOI: 10.1080/00268977300102031  1
1973 Bernardi F, Boys SF. Explicit formula solutions of the contraction conditions for transcorrelated wavefunctions Molecular Physics. 25: 35-44. DOI: 10.1080/00268977300100051  1
1973 Handy NC, Boys SF. Integration points for the reduction of boundary conditions Theoretica Chimica Acta. 31: 195-200. DOI: 10.1007/Bf00526508  1
1970 Boys SF, Bernardi F. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors Molecular Physics. 19: 553-566. DOI: 10.1080/00268977000101561  1
1969 Boys SF, Handy NC. A first solution, for LiH, of a molecular transcorrelated wave equation by means of restricted numerical integration Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 311: 309-329. DOI: 10.1098/Rspa.1969.0120  1
1969 Boys SF, Handy NC. The determination of energies and wavefunctions with full electronic correlation Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 310: 43-61. DOI: 10.1098/Rspa.1969.0061  1
1969 Boys SF, Handy NC. A condition to remove the indeterminacy in interelectronic correlation functions Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 309: 209-220. DOI: 10.1098/Rspa.1969.0038  1
1968 Boys SF. Independent assessments of the accuracy of correlated wave functions for many-electron systems Symposia of the Faraday Society. 2: 95-101. DOI: 10.1039/Sf9680200095  1
1966 Boys SF, Rajagopal P. Quantum Calculations. Which Are Accumulative in Accuracy, Unrestricted in Expansion Functions, and Economical in Computation Advances in Quantum Chemistry. 2: 1-24. DOI: 10.1016/S0065-3276(08)60070-2  1
1960 Foster JM, Boys SF. Quantum variational calculations for a range of CH2 configurations Reviews of Modern Physics. 32: 305-307. DOI: 10.1103/RevModPhys.32.305  1
1960 Foster JM, Boys SF. A quantum variational calculation for HCHO Reviews of Modern Physics. 32: 303-304. DOI: 10.1103/Revmodphys.32.303  1
1960 Foster JM, Boys SF. Canonical configurational interaction procedure Reviews of Modern Physics. 32: 300-302. DOI: 10.1103/Revmodphys.32.300  1
1960 Boys SF. Construction of some molecular orbitals to be approximately invariant for changes from one molecule to another Reviews of Modern Physics. 32: 296-299. DOI: 10.1103/Revmodphys.32.296  1
1960 Boys SF, Cook GB. Mathematical problems in the complete quantum predictions of chemical phenomena Reviews of Modern Physics. 32: 285-295. DOI: 10.1103/Revmodphys.32.285  1
1960 Boys SF, Shavitt I. Intermolecular Forces and Properties of Fluids. I. The Automatic Calculation of Higher Virial Coefficients and Some Values of the Fourth Coefficient for the Lennard-Jones Potential Proceedings of the Royal Society a: Mathematical, Physical and Engineering Sciences. 254: 487-498. DOI: 10.1098/Rspa.1960.0034  1
1956 Shavitt I, Boys SF. A general expression for intermolecular potentials [3] Nature. 178: 1340. DOI: 10.1038/1781340A0  1
1956 Boys SF, Cook GB, Reeves CM, Shavitt I. Automatic fundamental calculations of molecular structure Nature. 178: 1207-1209. DOI: 10.1038/1781207A0  1
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