Title: S・フランシス・ボーイズ (Samuel Francis Boys)
Section: 著作

Boys, S. F.; Corner, J. (1949). “The Structure of the Reaction Zone in a Flame”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 197 (1048):  90. Bibcode: 1949RSPSA.197...90B. doi:10.1098/rspa.1949.0052. Boys, S. F. (1950). “Electronic Wave Functions. I. A General Method of Calculation for the Stationary States of Any Molecular System”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 200 (1063):  542–554. Bibcode: 1950RSPSA.200..542B. doi:10.1098/rspa.1950.0036. Boys, S. F. (1950). “Electronic Wave Functions. II. A Calculation for the Ground State of the Beryllium Atom”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 201 (1064):  125–137. Bibcode: 1950RSPSA.201..125B. doi:10.1098/rspa.1950.0047. Boys, S. F. (1953). “Electronic Wave Functions. IX. Calculations for the Three Lowest States of the Beryllium Atom”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 217 (1128):  136–150. Bibcode: 1953RSPSA.217..136B. doi:10.1098/rspa.1953.0050. Boys, S. F. (1953). “Electronic Wave Functions. X. A Calculation of Eight Variational Poly-Detor Wave Functions for Boron and Carbon”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 217 (1129):  235–251. Bibcode: 1953RSPSA.217..235B. doi:10.1098/rspa.1953.0059. Boys, S. F.; Cook, G. B.; Reeves, C. M.; Shavitt, I. (1956). “Automatic Fundamental Calculations of Molecular Structure”. Nature 178 (4544):  1207. doi:10.1038/1781207a0. Boys, S. F.; Shavitt, I. (1960). “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 (1279):  487. Bibcode: 1960RSPSA.254..487B. doi:10.1098/rspa.1960.0034. Boys, S. F.; Shavitt, I. (1960). “Intermolecular Forces and Properties of Fluids. II. A General Functional Representation of Intermolecular Potentials, and Some Values of the Second, Third and Fourth Virial Coefficients for Systematically Differing Potentials”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 254 (1279):  499. Bibcode: 1960RSPSA.254..499B. doi:10.1098/rspa.1960.0035. Boys, S. F. (1960). “The Integral Formulae for the Variational Solution of the Molecular Many-Electron Wave Equations in Terms of Gaussian Functions with Direct Electronic Correlation”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 258 (1294):  402–411. Bibcode: 1960RSPSA.258..402B. doi:10.1098/rspa.1960.0195. Boys, S.; Cook, G. (1960). “Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena”. Reviews of Modern Physics 32 (2):  285. doi:10.1103/RevModPhys.32.285. Foster, J.; Boys, S. (1960). “A Quantum Variational Calculation for HCHO”. Reviews of Modern Physics 32 (2):  303. doi:10.1103/RevModPhys.32.303. Foster, J.; Boys, S. (1960). “Quantum Variational Calculations for a Range of CH2 Configurations”. Reviews of Modern Physics 32 (2):  305. doi:10.1103/RevModPhys.32.305. Boys, S. F.; Rajagopal, P (1965). “Quantum Calculations, Which Are Accumulative in Accuracy, Un-restricted in Expansion Functions, and Economical in Computation”. Advances in Quantum Chemistry 2:  1. Bibcode: 1965AdQC....2....1B. Boys, S. F. (1966). “Localized Orbitals and Localized Adjustment Functions”. In Per-Olov Lödin. Quantum Theory of Atoms, Molecules, and the Solid State, A Tribute to John C. Slater. Academic Press. p. 253. Bibcode: 1966qtam.book..253B Boys, S. F. (1968). “Independent assessments of the accuracy of correlated wave functions for many-electron systems”. Symposia of the Faraday Society 2:  95–111. doi:10.1039/SF9680200095. Boys, S. F. (1969). “Some Bilinear Convergence Characteristics of the Solutions of Dissymmetric Secular Equations”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 309 (1497):  195–208. Bibcode: 1969RSPSA.309..195B. doi:10.1098/rspa.1969.0037. Boys, S. F.; Handy, N. C. (1969). “A Condition to Remove the Indeterminacy in Interelectronic Correlation Functions”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 309 (1497):  209. Bibcode: 1969RSPSA.309..209B. doi:10.1098/rspa.1969.0038. Boys, S. F.; Handy, N. C. (1969). “The Determination of Energies and Wavefunctions with Full Electronic Correlation”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 310 (1500):  43. Bibcode: 1969RSPSA.310...43B. doi:10.1098/rspa.1969.0061. Boys, S. F.; Handy, N. C. (1969). “A Calculation for the Energies and Wavefunctions for States of Neon with Full Electronic Correlation Accuracy”. Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences 310 (1500):  63. Bibcode: 1969RSPSA.310...63B. doi:10.1098/rspa.1969.0062. Boys, S. F.; Handy, N. C. (1969). “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 (1505):  309. Bibcode: 1969RSPSA.311..309B. doi:10.1098/rspa.1969.0120. Boys, S. F.; Bernardi, F. (1970). “The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors”. Molecular Physics 19 (4):  553. doi:10.1080/00268977000101561. Bernardi, F.; Boys, S. F. (1973). “Explicit formula solutions of the contraction conditions for transcorrelated wavefunctions”. Molecular Physics 25:  35. doi:10.1080/00268977300100051. Allison, D. J.; Handy, N. C.; Boys, S. F. (1973). “A new basis set for molecular wavefunctions”. Molecular Physics 26 (3):  715. doi:10.1080/00268977300102031. Bucknell, M. G.; Handy, N. C.; Boys, S. F. (1974). “Vibration-rotation wavefunctions and energies for any molecule obtained by a variational method”. Molecular Physics 28 (3):  759. doi:10.1080/00268977400102121.