Michael P. Barnett | Academic Influence

Michael P. Barnett's AcademicInfluence.com Rankings

Michael P. Barnett

Chemistry

#2154

World Rank

#3019

Historical Rank

Quantum Chemistry

#42

World Rank

#42

Historical Rank

chemistry Degrees

Michael P. Barnett

Computer Science

#4982

World Rank

#5264

Historical Rank

Machine Learning

#5304

World Rank

#5371

Historical Rank

Artificial Intelligence

#5721

World Rank

#5804

Historical Rank

Database

#8109

World Rank

#8454

Historical Rank

computer-science Degrees

Download Badge

Chemistry
Computer Science

Michael P. Barnett's Degrees

Masters Computer Science Imperial College London
Bachelors Chemistry University of Oxford

Similar Degrees You Can Earn

Best Online Master's in Computer Science

Why Is Michael P. Barnett Influential?

(Suggest an Edit or Addition)

According to Wikipedia, Michael Peter Barnett was a British theoretical chemist and computer scientist. He developed mathematical and computer techniques for quantum chemical problems, and some of the earliest software for several other kinds of computer application. After his early days in London, Essex and Lancashire, he went to King's College, London, in 1945, the Royal Radar Establishment in Malvern in 1953, IBM UK in 1955, the University of Wisconsin Department of Chemistry in 1957, and the Massachusetts Institute of Technology Solid State and Molecular Theory Group in 1958.

(See a Problem?)

Michael P. Barnett'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 evaluation of integrals occurring in the theory of molecular structure. Parts I & II (1951) (288)
Symbolic calculation in chemistry: Selected examples (2004) (247)
Symbolic calculation of auxiliary functions for molecular integrals over slater orbitals (2000) (55)
Pi Electronic Structure of the Benzene Molecule (1963) (42)
Digital erosion in the evaluation of molecular integrals (2002) (35)
Molecular integrals over slater orbitals (1990) (31)
Two-center nonexchange integrals over Slater orbitals (2000) (26)
Theory of Detonations. III. Ignition Temperature Approximation (1959) (24)
Syntactic analysis by digital computer (1962) (21)
Computer typesetting : experiments and prospects (1965) (21)
Mechanized Molecular Calculations—The POLYATOM System (1963) (19)
Expansion theorems for solid spherical harmonics (1965) (18)
Implicit rule formation in symbolic computation (1993) (17)
Molecular integrals and information processing (2003) (17)
Computer algebra in the life sciences (2002) (17)
Hierarchical addressing in symbolic computation (1994) (16)
Solving polynomial equations for chemical problems using Grobner bases (2004) (15)
Mechanization of tedious algebra—the e coefficients of theoretical chemistry (1964) (15)
Summing Pn(cos θ)/p(n) for certain polynomials p(n)☆ (1991) (14)
Mechanization of tedious algebra: the Newcomb operators of planetary theory (1965) (13)
A GROUP ORBITAL STUDY OF LITHIUM HYDRIDE (1964) (13)
Continued operation notation for symbol manipulation and array processing (1963) (13)
Computer programming in English (1969) (12)
A Natural Language Programming System for Text Processing (1968) (9)
Electron-electron separation in molecular hydrogen (1958) (8)
Transformation of Harmonics for Molecular Calculations (2003) (8)
Computer editing of verbal texts. Part I. The ESI system (1963) (7)
Mathscape and molecular integrals (2007) (7)
Power series expansion of the roots of a secular equation containing symbolic elements: Computer algebra and Moseley’s law (2001) (7)
Computer generation of photocomposing control tapes. Part I. Preparation of flexowriter source material (1962) (6)
SNAP — A programming language for humanists (1970) (6)
Modular chemical geometry and symbolic calculation (2006) (6)
Ignition Temperature Approximation for Bimolecular Detonations (1961) (5)
Symbol manipulation in FORTRAN: SASP I subroutines (1964) (5)
Construction of Newcomb Operators on a Digital Computer (1964) (5)
Infix to prefix conversion as a PST reduction (1990) (5)
Using partial fraction formulas to sum some slowly convergent series analytically for molecular integral calculations (1989) (4)
Symbolic Calculation in the Life Sciences Some Trends and Prospects (2005) (4)
Symbolic computation of integrals by recurrence (2003) (4)
Some simple ways to construct and to use formulas mechanically (1991) (4)
Symbolic Computation for Electronic Publishng (1994) (4)
Comments on “a continued operation notation” (1964) (3)
Indexing and the A-notation (1963) (3)
Calculation of the fourier transform of a helical molecule (1960) (3)
Computer controlled printing (1963) (3)
The MATHSCOUT Mathematica package to postprocess the output of other scientific programs (2007) (3)
SNAP: an experiment in natural language programming (1969) (3)
Computer generation of photocomposing control tapes part II the PC6 system (1964) (3)
Pulse sequence editing by symbolic calculation. (2010) (3)
Low-level language subroutines for use within Fortran (1961) (3)
Symbolic tabulation of overlap integrals over Slater orbitals (2002) (3)
Animated algorithms: A self-teaching course in data structures and fundamental algorithms (1986) (2)
Reasoning in symbolic computation (2008) (2)
Mathematical methods and symbolic calculation in chemistry and chemical biology—The gathering momentum (2006) (2)
Primitive string transformations as reductions to normal form (1990) (2)
Aligning text in diagrams exported by Mathematica: A question about the PostScript infrastructure (2010) (1)
Leland Cullen Allen (2003) (1)
Surface harmonic expansions of products of Cartesian coordinates (1964) (1)
The primitive string manipulation (PRISM) language (1985) (1)
The calculation of the energy levels of nearly symmetric rotors (1960) (1)
On the existence of a bound state in neon (1956) (1)
Format-free input in FORTRAN (1963) (1)
Systematic instruction in simple programming gambits (1978) (1)
A Prototype Three � Center Integral (1998) (1)
A simple mechanism that supports the prism language (1985) (1)
mathscape — Combining Mathematica and TEX (2002) (1)
The solution of the parabolized Navier-Stokes equations by a fully implicit method (1982) (0)
Surface Harmonic Expansions of Products of (2016) (0)
Inclusive Neutrino and Anti-neutrino Reactions in Iron (2000) (0)
High‐Speed Computation of Molecular Integrals (1956) (0)
Chemical calculations and chemicals that might calculate (2009) (0)
Chemistry and computer algebra: past, present, future (2003) (0)
Proposed american standard: one-inch perforated paper tape for information interchange (1964) (0)
RECURRENCE FORMULAE FOR THE INTERACTION COEFFICIENTS OCCURRING IN THE THEORY OF ATMOSPHERIC PLANETARY WAVES (1958) (0)
9. Analysis by Simulation: Programming Techniques for a High-Speed Digital Computer (1962) (0)
“Careers in computing” a call for comments (1984) (0)
Personal graphics for profit and pleasure on the Apple II Plus computer (1983) (0)
ISBD--What Next?. (1973) (0)
Office automation in China (1986) (0)
Basic and DOS jobstreams in IBM PC software documentation (1986) (0)
Office automation: The science that supports it (Panel Discussion) (1980) (0)
BASIC and DOS jobstreams in IBM PC software documentation (1986) (0)
SYMBOLIC COMPUTATION OF PEKERIS ENERGIES AND WAVE FUNCTIONS FOR � ELECTRON ATOMS (1995) (0)
THE EXPANSION AND INTEGRATION OF PRODUCTS OF SURFACE HARMONICS AND OF CERTAIN RELATED QUANTITIES (1958) (0)
Molecular-orbital calculations for clar's hydrocarbon 1 : 13 : 12–6 : 16 : 7-dibenzonaphthacene (zethrene). Part II. The Diels–Alder reaction (1954) (0)

This paper list is powered by the following services:

Other Resources About Michael P. Barnett

en.wikipedia.org

What Schools Are Affiliated With Michael P. Barnett?

Michael P. Barnett is affiliated with the following schools: