Samuel Francis Boys
#118,030
Most Influential Person Now
Samuel Francis Boys's AcademicInfluence.com Rankings
Samuel Francis Boyschemistry Degrees
Chemistry
#2451
World Rank
#3361
Historical Rank
Quantum Chemistry
#30
World Rank
#30
Historical Rank
Physical Chemistry
#277
World Rank
#321
Historical Rank

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Chemistry
Samuel Francis Boys's Degrees
- PhD Chemistry University of California, Berkeley
- Bachelors Chemistry Stanford University
Why Is Samuel Francis Boys Influential?
(Suggest an Edit or Addition)Samuel Francis Boys's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors (1970) (16911)
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular system (1950) (1021)
- Canonical Configurational Interaction Procedure (1960) (1004)
- Construction of Some Molecular Orbitals to Be Approximately Invariant for Changes from One Molecule to Another (1960) (898)
- The integral formulae for the variational solution of the molecular many-electron wave equation in terms of Gaussian functions with direct electronic correlation (1960) (244)
- The determination of energies and wavefunctions with full electronic correlation (1969) (186)
- A Quantum Variational Calculation for HCHO (1960) (128)
- A calculation for the energies and wavefunctions for states of neon with full electronic correlation accuracy (1969) (114)
- Electronic wave functions II. A calculation for the ground state of the beryllium atom (1950) (103)
- Quantum Variational Calculations for a Range of C H 2 Configurations (1960) (101)
- A condition to remove the indeterminacy in interelectronic correlation functions (1969) (100)
- A first solution, for LiH, of a molecular transcorrelated wave equation by means of restricted numerical integration (1969) (94)
- Some bilinear convergence characteristics of the solutions of dissymmetric secular equations (1969) (86)
- Mathematical Problems in the Complete Quantum Predictions of Chemical Phenomena (1960) (49)
- Optical rotatory power. I—A theoretical calculation for a molecule containing only isotropic refractive centres (1934) (48)
- Quantum Calculations: Which Are Accumulative in Accuracy, Unrestricted in Expansion Functions, and Economical in Computation (1966) (46)
- The structure of the reaction zone in a flame (1949) (44)
- Intermolecular forces and properties of fluid. I. The automatic calculation of higher virial coefficients and some values of the fourth coefficient for the Lennard-Jones potential (1960) (37)
- Localized Orbitals and Localized Adjustment Functions (1966) (35)
- QUANTUM THEORY OF ATOMS (2020) (28)
- Vibration-rotation wavefunctions and energies for any molecule obtained by a variational method (1974) (28)
- Electronic wave functions VIII. A calculation of the ground states Na+, Ne and F- (1952) (27)
- Integration points for the reduction of boundary conditions (1973) (25)
- Electronic wave functions IX. Calculations for the three lowest states of the beryllium atom (1953) (21)
- Electronic wave functions X. A calculation of eight variational poly-detor wave functions for boron and carbon (1953) (19)
- Electronic wave functions - A calculation of eight variational wave functions for C1, C1-, S and S- (1954) (15)
- A General Expression for Intermolecular Potentials (1956) (14)
- Explicit formula solutions of the contraction conditions for transcorrelated wavefunctions (1973) (14)
- Electronic wave functions: VI. Some theorems facilitating the evaluation of Schrödinger integrals of vector-coupled functions (1952) (13)
- Electronic wave functions III. Some theorems on integrals of antisymmetric functions of equivalent orbital form (1951) (10)
- Electronic wave functions - The evaluation of the general vector-coupling coefficients by automatic computation (1954) (9)
- A new basis set for molecular wavefunctions (1973) (9)
- Optical rotatory power. II.—The calculation of the rotatory power of a molecule containing four refractive radicals at the corners of an irregular tetrahedron (1934) (8)
- Electronic wave functions IV. Some general theorems for the calculation of Schrödinger integrals between complicated vector-coupled functions for many-electron atoms (1951) (7)
- Electronic wave functions VII. Methods of evaluating the fundamental coefficients for the expansion of vector-coupled Schrödinger integrals and some values of these (1952) (7)
- Independent assessments of the accuracy of correlated wave functions for many-electron systems (1968) (5)
- Electronic wave functions V. Systematic reduction methods for all Schrödinger integrals of conventional systems of antisymmetric vector-coupled functions (1951) (3)
- Intermolecular forces and properties of fluids II. A general functional representation of inter molecular potentials, and some values of the second, third and fourth virial coefficients for systematically differing potentials (1960) (3)
- Numerical evaluation of many-dimensional integrals in solutions of the molecular Schrödinger equation (1974) (3)
- Calculation of Rotatory Power of a Molecule (2017) (0)
- The Society's notes (1973) (0)
- Air raid protection : the facts (1938) (0)
- XII. THE EVALUATION OF THE GENERAL VECTOR-COUPLING COEFFICIENTS BY AUTOMATIC COMPUTATION (2017) (0)
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