Concepedia

David J. Swanton

DJ

15

Publications

713

Citations

13

H-Index

1983

Active since

Affiliations

The University of Sydney(Current)

Australian National University

University of Manitoba

Karlsruhe Institute of Technology

David J. Swanton is an author at The University of Sydney specializing in quantum chemistry, natural sciences, and chemistry.

Top concepts

Natural SciencesQuantum ChemistryChemistryEngineeringComputational ChemistryPhysicsPhysical ChemistryHydrogenBiophysicsBiochemistry

Publications per year

1983–1991

15

Publications

15

Transition structures for the interchange of hydrogen atoms within the water dimer

Brian J. Smith, David J. Swanton, John A. Pople et al. · The Journal of Chemical Physics · 1990 · 244 citations

Engineering, Theoretical Inorganic Chemistry, Computational Chemistry +17

The infrared absorption intensities of the water molecule: A quantum chemical study

David J. Swanton, George B. Bacskay, Noel S. Hush · The Journal of Chemical Physics · 1986 · 95 citations

Engineering, Absorption Spectroscopy, Computational Chemistry +19

An ab initio SCF calculation of the dipole-moment derivatives and infrared-absorption intensities of the water-dimer molecule

David J. Swanton, George B. Bacskay, Noel S. Hush · Chemical Physics · 1983 · 78 citations

Infrared-absorption Intensities, Engineering, Physics +10

Theoretical study of the structure and unimolecular decomposition pathways of ethyloxonium, [CH<sub>3</sub>CH<sub>2</sub>OH<sub>2</sub>]<sup>+</sup>

David J. Swanton, David C. J. Marsden, Leo Radom · Organic Mass Spectrometry · 1991 · 59 citations

Theoretical Study, Engineering, Biochemistry +14

An ab initio SCF calculation of the polarizability tensor, polarizability derivatives and Raman scattering activities of the water-dimer molecule

David J. Swanton, George B. Bacskay, Noel S. Hush · Chemical Physics · 1984 · 39 citations

Engineering, Physics, Polarizability Tensor +9

Rows per page

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