F. J. Devlin

1. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
   1994/11/01 by Philip J. Stephens, P. J. Stephens, F. J. Devlin +4 · 217 citations
   Chemistry · Physics and Astronomy · #Molecular spectroscopy and chirality #Spectroscopy and Quantum Chemical Studies #Advanced Physical and Chemical Molecular Interactions
2. Ab initio calculation of atomic axial tensors and vibrational rotational strengths using density functional theory
   1996/04/01 by James R. Cheeseman, J.R. Cheeseman, M.J. Frisch +5 · 17 citations
   Physics and Astronomy · Chemistry · #Advanced Chemical Physics Studies #Molecular spectroscopy and chirality #Advanced NMR Techniques and Applications