Age, Biography and Wiki
John Pople (John Anthony Pople) was born on 31 October, 1925 in Sea, Somerset, England. Discover John Pople’s Biography, Age, Height, Physical Stats, Dating/Affairs, Family and career updates. Learn How rich is He in this year and how He spends money? Also learn how He earned most of networth at the age of 79 years old?
| Popular As |
John Anthony Pople |
| Occupation |
N/A |
| Age |
79 years old |
| Zodiac Sign |
Scorpio |
| Born |
31 October 1925 |
| Birthday |
31 October |
| Birthplace |
Sea, Somerset, England |
| Date of death |
(2004-03-15) Chicago, Illinois, U.S. |
| Died Place |
N/A |
| Nationality |
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We recommend you to check the complete list of Famous People born on 31 October.
He is a member of famous with the age 79 years old group.
John Pople Height, Weight & Measurements
At 79 years old, John Pople height not available right now. We will update John Pople’s Height, weight, Body Measurements, Eye Color, Hair Color, Shoe & Dress size soon as possible.
| Physical Status |
| Height |
Not Available |
| Weight |
Not Available |
| Body Measurements |
Not Available |
| Eye Color |
Not Available |
| Hair Color |
Not Available |
Who Is John Pople’s Wife?
His wife is Joy Bowers
(m. 1952; died 2002)
| Family |
| Parents |
Not Available |
| Wife |
Joy Bowers
(m. 1952; died 2002) |
| Sibling |
Not Available |
| Children |
Not Available |
John Pople Net Worth
His net worth has been growing significantly in 2022-2023. So, how much is John Pople worth at the age of 79 years old? John Pople’s income source is mostly from being a successful . He is from . We have estimated
John Pople’s net worth
, money, salary, income, and assets.
| Net Worth in 2023 |
$1 Million – $5 Million |
| Salary in 2023 |
Under Review |
| Net Worth in 2022 |
Pending |
| Salary in 2022 |
Under Review |
| House |
Not Available |
| Cars |
Not Available |
| Source of Income |
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John Pople Social Network
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| Wikipedia |
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Timeline
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. In accordance with his wishes, Pople’s Nobel Medal was given to Carnegie Mellon University by his family on 5 October 2009.
Pople received the Nobel Prize in Chemistry in 1998. He was elected a Fellow of the Royal Society (FRS) in 1961. He was made a Knight Commander (KBE) of the Order of the British Empire in 2003. He was a founding member of the International Academy of Quantum Molecular Science.
Pople pioneered the development of more sophisticated computational methods, called ab initio quantum chemistry methods, that use basis sets of either Slater type orbitals or Gaussian 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. 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. 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-Chem computational chemistry program. 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.
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.
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. Parr on pi electron systems, and now called the Pariser-Parr-Pople method. 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.
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.
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. In 1964 he moved to Carnegie Mellon University in Pittsburgh, Pennsylvania, where he had experienced a sabbatical in 1961 to 1962. In 1993 he moved to Northwestern University in Evanston, Illinois where he was Trustees Professor of Chemistry until his death.
Pople was born in Burnham-on-Sea, Somerset, and attended the Bristol Grammar School. He won a scholarship to Trinity College, Cambridge, in 1943. He received his Bachelor of Arts degree in 1946. Between 1945 and 1947 he worked at the Bristol Aeroplane Company. He then returned to the University of Cambridge and was awarded his PhD in mathematics in 1951 on lone pair electrons.
Sir John Anthony Pople KBE FRS (31 October 1925 – 15 March 2004) was a British theoretical chemist who was awarded the Nobel Prize in Chemistry with Walter Kohn in 1998 for his development of computational methods in quantum chemistry.