Ian G. John

Finite field method calculations. VI. Raman scatering activities, infrared absorption intensities and higher-order moments: SCF and CI calculations for the isotopic derivatives of H2O and SCF calculations for CH4

Ian G. John, George B. Bacskay, Noel S. Hush · Chemical Physics · 1980 · 126 citations

Engineering, Physics, Ci Calculations +13

Conformations, stabilities, and charge distributions in 2- and 3-monosubstituted furans. An ab initio molecular orbital study

Ian G. John, Leo Radom · Journal of the American Chemical Society · 1978 · 63 citations

Charge Distributions, Molecular Sciences, Engineering +14

Finite field method calculations. V. Raman scattering activities and infrared absorption intensities for H2O, D2O, CH4 and CD4

Ian G. John, C.B. Bacskay, Noel S. Hush · Chemical Physics · 1979 · 60 citations

Infrared Absorption Intensities, Engineering, Optical Properties +10

Molecular conformations of methyl formate and methyl vinyl ether from ab initio molecular orbital calculations

Ian G. John, Leo Radom · Journal of Molecular Structure · 1977 · 48 citations

Engineering, Molecular Conformations, Natural Sciences +7

Conformations of furan-, pyrrole-, and pyridine-carbaldehydes: an ab initio molecular orbital study

Ian G. John, G. L. D. Ritchie, Leo Radom · Journal of the Chemical Society Perkin Transactions 2 · 1977 · 43 citations

Engineering, Conformational Energies, Biochemistry +12