Richard D. Wigglesworth

Nuclear spin–spin coupling in the acetylene isotopomers calculated from <i>ab initio</i> correlated surfaces for 1<i>J</i>(C,H), 1<i>J</i>(C,C), 2<i>J</i>(C,H), and 3<i>J</i>(H,H)

Richard D. Wigglesworth, W.T. Raynes, Sheela Kirpekar et al. · The Journal of Chemical Physics · 2000 · 105 citations

Engineering, Spin Systems, Spin Textures +21

Calculated spin-spin coupling surfaces in the water molecule; prediction and analysis of J(O, H), J(O, D) and J(H, D) in water isotopomers

Richard D. Wigglesworth, W.T. Raynes, Stephan P. A. Sauer et al. · Molecular Physics · 1998 · 93 citations

Spin Dynamic, Spin-spin Coupling Surfaces, Physics +12

The calculation and analysis of isotope effects on the nuclear spinspin coupling constants of methane at various temperatures

Richard D. Wigglesworth, W. T. RAYNES S. P. A. SAUER and J. ODDERSHEDE · Molecular Physics · 1997 · 61 citations

Various Temperatures, Physics, Natural Sciences +15

Nuclear magnetic shielding in the acetylene isotopomers calculated from correlated shielding surfaces

Richard D. Wigglesworth, W.T. Raynes, Sheela Kirpekar et al. · The Journal of Chemical Physics · 2000 · 52 citations

Engineering, Magnetic Resonance, Computational Chemistry +18

Calculated nuclear shielding surfaces in the water molecule; prediction and analysis of σ(O), σ(H) and σ(D) in water isotopomers

Richard D. Wigglesworth, W.T. Raynes, Stephan P. A. Sauer et al. · Molecular Physics · 1999 · 30 citations

Engineering, Nuclear Physics, Computational Chemistry +20