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J

Jens Oddershede

University of Southern Denmark

48H指数
226论文数
7.9K被引数
收录论文 14
发表时间
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Z-dependence of mean excitation energies for second and third row atoms and their ions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-05-04
err14
errOAAI
errSauer, Stephan P. A.; Sabin, John R.; Oddershede, Jens
err分享
err收藏
Mean Excitation Energies and Their Directional Characteristics for Energy Deposition by Swift Ions on the DNA and RNA Nucleobases
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2010-06-02
err13
PREAI
errSauer, Stephan P. A.; Oddershede, Jens; Sabin, John R.
err分享
err收藏
Nonlinear response theory with relaxation: The first-order hyperpolarizability
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-11-11
err184
PREAI
errNorman, P; Bishop, DM; Jensen, HJA; Oddershede, J
err分享
err收藏
Near-resonant absorption in the time-dependent self-consistent field and multiconfigurational self-consistent field approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-12-08
err200
PREAI
errNorman, P; Bishop, DM; Jensen, HJA; Oddershede, J
err分享
err收藏
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H) (vol 112, pg 3735, 2000)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-22
err41
errOAAI
errWigglesworth, RD; Raynes, WT; Kirpekar, S; Oddershede, J; Sauer, SPA
err分享
err收藏
Atomic integral driven second order polarization propagator calculations of the excitation spectra of naphthalene and anthracene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-03-01
err141
PREAI
errBak, KL; Koch, H; Oddershede, J; Christiansen, O; Sauer, SPA
err分享
err收藏
Relativistic four-component calculations of indirect nuclear spin-spin couplings in MH4 (M=C, Si, Ge, Sn, Pb) and Pb(CH3)3H
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-02-22
err96
errOAAI
errEnevoldsen, T; Visscher, L; Saue, T; Jensen, HJA; Oddershede, J
err分享
err收藏
Nuclear spin-spin coupling in the acetylene isotopomers calculated from ab initio correlated surfaces for 1J(C, H), 1J(C, C), 2J(C, H), and 3J(H, H)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-02-22
err111
errOAAI
errWigglesworth, RD; Raynes, WT; Kirpekar, S; Oddershede, J; Sauer, SPA
err分享
err收藏
Nuclear magnetic shielding in the acetylene isotopomers calculated from correlated shielding surfaces
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-01-08
err49
PREAI
errWigglesworth, RD; Raynes, WT; Kirpekar, S; Oddershede, J; Sauer, SPA
err分享
err收藏
Full four-component relativistic calculations of NMR shielding and indirect spin-spin coupling tensors in hydrogen halides
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err1999-09-01
err184
PREAI
errVisscher, L; Enevoldsen, T; Saue, T; Jensen, HJA; Oddershede, J
err分享
err收藏
Molecular relativistic calculations of the electric field gradients at the nuclei in the hydrogen halides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-12-08
err78
errOAAI
errVisscher, L; Enevoldsen, T; Saue, T; Oddershede, J
err分享
err收藏
Static and dynamic polarizability calculations for the polyyne series (C2nH2) with extrapolation to the infinite chain
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-02-01
err34
PREAI
errDalskov, EK; Oddershede, J; Bishop, DM
err分享
err收藏
A new implementation of the second-order polarization propagator approximation (SOPPA): The excitation spectra of benzene and naphthalene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-10-08
err187
PREAI
errPacker, MJ; Dalskov, EK; Enevoldsen, T; Jensen, HJA; Oddershede, J
err分享
err收藏
COMPUTATIONAL IMPLEMENTATION OF THE POLARIZATION PROPAGATOR METHOD
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err1983-12-01
err18
PREAI
errDIERCKSEN, GHF; GRUNER, NE; ODDERSHEDE, J
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
O
Ove Christiansen
H 指数: 69 · 论文数: 257
H
Hans Jørgen Aa. Jensen
H 指数: 61 · 论文数: 227
L
Lucas Visscher
H 指数: 60 · 论文数: 279
H
Henrik Koch
H 指数: 55 · 论文数: 326
G
Geerd H. F. Diercksen
H 指数: 55 · 论文数: 283
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