# Samuel Francis Boys - Publications

## Affiliations: | University of Cambridge, Cambridge, England, United Kingdom |

##### Area:

molecular orbital calculations##### Website:

http://www.jstor.org/stable/769557Year | Citation | Score | |||
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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 |
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1974 | Boys SF, Stanton L. Numerical evaluation of many-dimensional integrals in solutions of the molecular schrÃ¶dinger equation Molecular Physics. 28: 225-241. DOI: 10.1080/00268977400101661 |
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1973 | Allison DJ, Handy NC, Boys SF. A new basis set for molecular wavefunetions Molecular Physics. 26: 715-723. DOI: 10.1080/00268977300102031 |
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1973 | Bernardi F, Boys SF. Explicit formula solutions of the contraction conditions for transcorrelated wavefunctions Molecular Physics. 25: 35-44. DOI: 10.1080/00268977300100051 |
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1973 | Handy NC, Boys SF. Integration points for the reduction of boundary conditions Theoretica Chimica Acta. 31: 195-200. DOI: 10.1007/Bf00526508 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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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 |
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1960 | Foster JM, Boys SF. A quantum variational calculation for HCHO Reviews of Modern Physics. 32: 303-304. DOI: 10.1103/Revmodphys.32.303 |
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1960 | Foster JM, Boys SF. Canonical configurational interaction procedure Reviews of Modern Physics. 32: 300-302. DOI: 10.1103/Revmodphys.32.300 |
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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 |
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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 |
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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 |
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1956 | Shavitt I, Boys SF. A general expression for intermolecular potentials [3] Nature. 178: 1340. DOI: 10.1038/1781340A0 |
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1956 | Boys SF, Cook GB, Reeves CM, Shavitt I. Automatic fundamental calculations of molecular structure Nature. 178: 1207-1209. DOI: 10.1038/1781207A0 |
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