After obtaining his PhD, he was a research fellow at Trinity College, Cambridge and then from 1954 a lecturer in the mathematics faculty at Cambridge. In 1958, he moved to the National Physical Laboratory, near London as head of the new basics physics division. He moved to the United States of America in 1964, where he lived the rest of his life, though he retained British citizenship. Pople considered himself more of a mathematician than a chemist, but theoretical chemists consider him one of the most important of their number.[10] In 1964 he moved to Carnegie Mellon UniversityinPittsburgh, Pennsylvania, where he had experienced a sabbatical in 1961 to 1962. In 1993 he moved to Northwestern UniversityinEvanston, Illinois, where he was Trustees Professor of Chemistry until his death.[11]
Pople's early paper on the statistical mechanics of water, according to Michael J. Frisch, "remained the standard for many years".[12][13] This was his thesis topic for his PhD at Cambridge supervised by John Lennard-Jones.[2][10]
In the early days of nuclear magnetic resonance he studied the underlying theory, and in 1959 he co-authored the textbook High Resolution Nuclear Magnetic Resonance with W.G. Schneider and H.J. Bernstein.[12]
He made major contributions to the theory of approximate molecular orbital (MO) calculations, starting with one identical to the one developed by Rudolph Pariser and Robert G. Parronpi electron systems, and now called the Pariser–Parr–Pople method.[14] Subsequently, he developed the methods of Complete Neglect of Differential Overlap (CNDO) (in 1965) and Intermediate Neglect of Differential Overlap (INDO) for approximate MO calculations on three-dimensional molecules, and other developments in computational chemistry. In 1970 he and David Beveridge coauthored the book Approximate Molecular Orbital Theory describing these methods.
Pople pioneered the development of more sophisticated computational methods, called ab initio quantum chemistry methods, that use basis sets of either Slater type orbitalsorGaussian orbitals to model the wave function. While in the early days these calculations were extremely expensive to perform, the advent of high speed microprocessors has made them much more feasible today. He was instrumental in the development of one of the most widely used computational chemistry packages, the Gaussian suite of programs, including coauthorship of the first version, Gaussian 70.[15] One of his most important original contributions is the concept of a model chemistry whereby a method is rigorously evaluated across a range of molecules.[12][16] His research group developed the quantum chemistry composite methods such as Gaussian-1 (G1) and Gaussian-2 (G2). In 1991, Pople stopped working on Gaussian and several years later he developed (with others) the Q-Chemcomputational chemistry program.[17] Prof. Pople's departure from Gaussian, along with the subsequent banning of many prominent scientists, including himself, from using the software gave rise to considerable controversy among the quantum chemistry community.[18]
The Gaussian molecular orbital methods were described in the 1986 book Ab initio molecular orbital theory by Warren Hehre, Leo Radom, Paul v.R. Schleyer and Pople.[19]
Pople married Joy Bowers in 1952 and was married until her death from cancer in 2002. Pople died of liver cancer in Chicago in 2004. He was survived by his daughter Hilary, and sons Adrian, Mark and Andrew.[21] In accordance with his wishes, Pople's Nobel Medal was given to Carnegie Mellon University by his family on 5 October 2009.
^Pople, J. A. (1973). D. W. Smith (ed.). "Theoretical Models for Chemistry". Proceedings of the Summer Research Conference on Theoretical Chemistry, Energy Structure and Reactivity. New York: John Wiley & Sons.
