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D

Dan Jonsson

uit the arctic university of tromso

25H指数
73论文数
2.9K被引数
收录论文 25
发表时间
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A General, Recursive, and Open-Ended Response Code
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2014-02-05
err39
PREAI
errRingholm, Magnus; Jonsson, Dan; Ruud, Kenneth
err分享
err收藏
Analytic cubic and quartic force fields using density-functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-15
err42
errOAAI
errRingholm, Magnus; Jonsson, Dan; Bast, Radovan; Gao, Bin; Thorvaldsen, Andreas J.; Ekstrom, Ulf; Helgaker, Trygve; Ruud, Kenneth
err分享
err收藏
The Dalton quantum chemistry program system
errWILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE
IF27
err2013-09-23
err1.4K
errOAAI
errAidas, Kestutis; Angeli, Celestino; Bak, Keld L.; Bakken, Vebjorn; Bast, Radovan; Boman, Linus; Christiansen, Ove; Cimiraglia, Renzo; Coriani, Sonia; Dahle, Pal; Dalskov, Erik K.; Ekstrom, Ulf; Enevoldsen, Thomas; Eriksen, Janus J.; Ettenhuber, Patrick; Fernandez, Berta; Ferrighi, Lara; Fliegl, Heike; Frediani, Luca; Hald, Kasper; Halkier, Asger; Hattig, Christof; Heiberg, Hanne; Helgaker, Trygve; Hennum, Alf Christian; Hettema, Hinne; Hjertenaes, Eirik; Host, Stinne; Hoyvik, Ida-Marie; Iozzi, Maria Francesca; Jansik, Branislav; Jensen, Hans Jorgen Aa.; Jonsson, Dan; Jorgensen, Poul; Kauczor, Joanna; Kirpekar, Sheela; Kjrgaard, Thomas; Klopper, Wim; Knecht, Stefan; Kobayashi, Rika; Koch, Henrik; Kongsted, Jacob; Krapp, Andreas; Kristensen, Kasper; Ligabue, Andrea; Lutnaes, Ola B.; Melo, Juan I.; Mikkelsen, Kurt V.; Myhre, Rolf H.; Neiss, Christian; Nielsen, Christian B.; Norman, Patrick; Olsen, Jeppe; Olsen, Jogvan Magnus H.; Osted, Anders; Packer, Martin J.; Pawlowski, Filip; Pedersen, Thomas B.; Provasi, Patricio F.; Reine, Simen; Rinkevicius, Zilvinas; Ruden, Torgeir A.; Ruud, Kenneth; Rybkin, Vladimir V.; Salek, Pawel; Samson, Claire C. M.; de Meras, Alfredo Sanchez; Saue, Trond; Sauer, Stephan P. A.; Schimmelpfennig, Bernd; Sneskov, Kristian; Steindal, Arnfinn H.; Sylvester-Hvid, Kristian O.; Taylor, Peter R.; Teale, Andrew M.; Tellgren, Erik I.; Tew, David P.; Thorvaldsen, Andreas J.; Thogersen, Lea; Vahtras, Olav; Watson, Mark A.; Wilson, David J. D.; Ziolkowski, Marcin; Agren, Hans
err分享
err收藏
Vibrationally averaged post Born-Oppenheimer isotopic dipole moment calculations approaching spectroscopic accuracy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-12-30
err14
PREAI
errArapiraca, A. F. C.; Jonsson, Dan; Mohallem, J. R.
err分享
err收藏
Gauge-origin independent calculations of Jones birefringence
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-10-06
err8
errOAAI
errShcherbin, Dmitry; Thorvaldsen, Andreas J.; Jonsson, Dan; Ruud, Kenneth
err分享
err收藏
Density-functional theory study of electric and magnetic properties of hexafluorobenzene in the vapor phase -: art. no. 234314
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-06-21
err27
PREAI
errRizzo, A; Cappelli, C; Jansík, B; Jonsson, D; Salek, P; Coriani, S; Wilson, DJD; Helgaker, T; Ågren, H
err分享
err收藏
Cubic response functions in time-dependent density functional theory -: art. no. 054107
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-01-19
err75
PREAI
errJansik, B; Salek, P; Jonsson, D; Vahtras, O; Ågren, H
err分享
err收藏
Density functional response theory calculations of three-photon absorption
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-11-15
err42
errOAAI
errCronstrand, P; Jansik, B; Jonsson, D; Luo, Y; Ågren, H
err分享
err收藏
Density-functional and electron correlated study of five linear birefringences -: Kerr, Cotton-Mouton, Buckingham, Jones, and magnetoelectric -: in gaseous benzene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-11-08
err37
PREAI
errRizzo, A; Cappelli, C; Jansík, B; Jonsson, D; Salek, P; Coriani, S; Ågren, H
err分享
err收藏
Calculations of static and dynamic polarizabilities of excited states by means of density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-10-22
err30
PREAI
errJansik, B; Jonsson, D; Salek, P; Ågren, H
err分享
err收藏
On the electric field gradient induced birefringence and electric quadrupole moment of CO, N2O, and OCS
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-04-22
err37
PREAI
errCoriani, S; Halkier, A; Jonsson, D; Gauss, J; Rizzo, A; Christiansen, O
err分享
err收藏
The Cotton-Mouton effect of gaseous CO2, N2O, OCS, and CS2.: A cubic response multiconfigurational self-consistent field study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-05-15
err15
PREAI
errJonsson, D; Norman, P; Ågren, H; Rizzo, A; Coriani, S; Ruud, K
err分享
err收藏
The dispersion of the polarizability of C60:: A confirmation of recent experimental results through theoretical calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-03-01
err37
PREAI
errRuud, K; Jonsson, D; Taylor, PR
err分享
err收藏
Parallel calculations of molecular properties
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2000-06-01
err11
PREAI
errJonsson, D; Ruud, K; Taylor, PR
err分享
err收藏
Excited state polarizabilities in solution obtained by cubic response theory:: Calculations on para-, ortho-, and meta-nitroaniline
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-10-15
err38
PREAI
errJonsson, D; Norman, P; Ågren, H; Luo, Y; Syvester-Hvid, KO; Mikkelsen, KV
err分享
err收藏
Nonlinear optical response of molecules in a nonequilibrium solvation model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-10-01
err61
PREAI
errSylvester-Hvid, KO; Mikkelsen, KV; Jonsson, D; Norman, P; Ågren, H
err分享
err收藏
Electric and magnetic properties of fullerenes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-07-08
err73
PREAI
errJonsson, D; Norman, P; Ruud, K; Ågren, H; Helgaker, T
err分享
err收藏
Generalized integral-screening for efficient calculations of nonlinear optical properties of large molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-05-15
err20
PREAI
errRuud, K; Jonsson, D; Norman, P; Ågren, H; Saue, T; Jensen, HJA; Dahle, P; Helgaker, T
err分享
err收藏
Response to Comment on 'The hyperpolarizability of trans-butadiene:: A critical test case for quantum chemical models' [J. Chem. Phys. 108, 4355(1998)]对 “反式丁二烯的超极化率: 量子化学模型的关键测试案例” 的评论的回应 [J. Chem. Phys. 108，4355(1998)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-03-08
err6
PREAI
errNorman, P; Luo, Y; Jonsson, D; Ågren, H
err分享
err收藏
Hyperpolarizability depolarization ratios of nitroanilines
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1997-12-01
err14
PREAI
errNorman, P; Luo, Y; Jonsson, D; Agren, H; SylvesterHvid, KO; Mikkelsen, KV
err分享
err收藏

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