Brian T. Sutcliffe
Personal Data
Born 30th July 1936, Croydon, Surrey, England.
Education
| 1941-47 |
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State elementary schools in
Preston, Lancs. and Croydon, Surrey. |
| 1947-55 |
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Selhurst Grammar School for
Boys, the Crescent, Croydon. |
| 1955-59 |
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University of Keele, Keele,
Staffordshire. B.A. (1st Class Hons.) in Physics and
Chemistry. |
| 1959-62 |
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Studied at Keele and at the
University of Manchester for a Ph. D. on "Theoretical
studies of the properties of some atoms and small
molecules'' under Prof. R. McWeeny. |
| 1962-64 |
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Fulbright Fellow first in
the Solid State and Molecular Theory Group at MIT with
Prof. J.C. Slater and then with Prof. J.W. Moskowitz at
NYU. |
| 1964-65 |
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DSIR Fellow, Quantum Theory
Group, University of Keele |
| 1965-98 |
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Lecturer, Senior Lecturer,
Reader and Professor in Chemistry, University of York. |
| 1998- |
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Visiting Professor, Service de Chimie Quantique
et Photophysique, Université Libre de Bruxelles. |
Visiting Appointments
Short appointments (usually for about three months) as Visiting Professor:
- NYU in 1966, 1968, 1978, 1981, and 1994;
- University of Toronto, 1966 and 1969;
- University of Florida (Gainesville), 1993;
- University of Minnesota, (Minneapolis) 1989;
- Max-Planck Inst. für Phys. u. Astrophys., 1971 and 1974.
Pacific Northwest Laboratories of the Battelle Institute, Hanford,
Washington, 1994.
- Denmark's Technical University, 1996.
- Thomas Brody Visiting Professor, Univ. Autonoma de Mexico, Mexico City,
Mexico, 1997.
Appointments of six months or more:
- Carlsberg Visiting Professor, H.C. Ørsted Inst.,Univ. of Copenhagen,
1973.
- Visiting Professor, Dept. of Theoretical Chemistry, Univ. of Nijmegen,
1980-81.
Honours
-
April 1992, elected a foreign fellow of the Royal Danish
Academy of Sciences and Letters (Det Kongelike Dansk
Videnskabernes Selskab).
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September 1992, Lennard-Jones lecturer of the Royal
Society of Chemistry.
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February 1993, Brønsted Bjerrum Linderstrom-Lange
lecturer of the Royal Danish Academy.
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December 1994, appointed Affiliate Scientist
of Pacific Northwest Laboratories of the Battelle Institute,
Hanford, Washington.
Research Interest
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Molecular electronic structure calculations using both
non-empirical methods and density functional methods; the
calculation and modelling of electronic potential energy
surfaces for the study of the molecular
rotation-vibration problem.
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The many-surface problem; inter-surface coupling and the
breakdown of the Born-Oppenheimer@
approximation.
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The calculation of molecular rotation-vibration spectra
both by variational and finite-element methods.
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The use of computer aided algebra in constructing
Hamiltonians and trial functions in non-standard
coordinate systems.
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Although I am retired and no longer take graduate
students, I still maintain a lively interest in the
problem of molecular structure and in the justification
(if any is possible) of the clamped nuclei version of
Schrödinger's Hamiltonian for a collection of electrons
and nuclei. I am thus delighted to communicate with any
rational being with similar interests and to engage in
discussions on these and related topics.
@ For
those who do not speak German and who really want to know
what Born and Oppenheimer said and to assess its relevance to
what is actually done in clamped nuclei calculations, an
online version of a translation of their classic paper can be
downloaded by clicking one of these links (ps 622kb or pdf
292kb).