| 1 |
Electromechanical response of polycrystalline barium titanate resolved at the grain scale
Majkut M, Daniels JE, Wright JP, Schmidt S, Oddershede J
Journal of the American Ceramic Society, 100(1), 393, 2017 |
| 2 |
Mean Excitation Energies and Energy Deposition Characteristics of Bio-organic Molecules
Bruun-Ghalbia S, Sauer SPA, Oddershede J, Sabin JR
Journal of Physical Chemistry B, 114(1), 633, 2010 |
| 3 |
EXAFS investigation of low temperature nitrided stainless steel
Oddershede J, Christiansen TL, Stahl K, Somers MAJ
Journal of Materials Science, 43(15), 5358, 2008 |
| 4 |
Directional dependence of the mean excitation energy and spectral moments of the dipole oscillator strength distribution of glycine and its zwitterion
Sauer SPA, Oddershede J, Sabin JR
Journal of Physical Chemistry A, 110(28), 8811, 2006 |
| 5 |
Quadratic response functions in a second-order polarization propagator framework
Olsen J, Jorgensen P, Helgaker T, Oddershede J
Journal of Physical Chemistry A, 109(50), 11618, 2005 |
| 6 |
Charge density study of naphthalene based on X-ray diffraction data at four different temperatures and theoretical calculations
Oddershede J, Larsen S
Journal of Physical Chemistry A, 108(6), 1057, 2004 |
| 7 |
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for (1)J(C, H), (1)J(C, C), (2)J(C, H), and (3)J(H, H) (vol 112, pg 3735, 2000)
Wigglesworth RD, Raynes WT, Kirpekar S, Oddershede J, Sauer SPA
Journal of Chemical Physics, 114(20), 9192, 2001 |
| 8 |
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
Norman P, Bishop DM, Jensen HJA, Oddershede J
Journal of Chemical Physics, 115(22), 10323, 2001 |
| 9 |
Relativistic four-component calculations of indirect nuclear spin-spin couplings in MH4 (M=C, Si, Ge, Sn, Pb) and Pb(CH3)(3)H
Enevoldsen T, Visscher L, Saue T, Jensen HJA, Oddershede J
Journal of Chemical Physics, 112(8), 3493, 2000 |
| 10 |
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for (1)J(C, H), (1)J(C, C), (2)J(C, H), and (3)J(H, H)
Wigglesworth RD, Raynes WT, Kirpekar S, Oddershede J, Sauer SPA
Journal of Chemical Physics, 112(8), 3735, 2000 |
