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G

Gunnar Karlström

lund university

48H指数
245论文数
1.0W被引数
收录论文 29
发表时间
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Structure and spectrum of the hydrated electron. A combined quantum chemical statistical mechanical simulation
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2019-10-01
err2
PREAI
errHermida-Ramon, Jose M.; Ohrn, Anders; Karlstrom, Gunnar
err分享
err收藏
Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. The Model
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-04-06
err12
PREAI
errOhrn, Anders; Hermida-Ramon, Jose M.; Karlstrom, Gunnar
err分享
err收藏
Clouding of nonionic surfactants
errCURRENT OPINION IN COLLOID & INTERFACE SCIENCE
IF7
err2016-04-01
err87
PREAI
errLindman, Bjorn; Medronho, Bruno; Karlstrom, Gunnar
err分享
err收藏
Dielectric response from lattices of dipoles with fixed orientation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-12-17
err0
PREAI
errThuresson, Axel; Karlstrom, Gunnar
err分享
err收藏
Structural Anisotropy in Polar Fluids Subjected to Periodic Boundary Conditions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-11-10
err2
errOAAI
errStenhammar, Joakim; Karlstrom, Gunnar; Linse, Per
err分享
err收藏
Increasing thermoelectric performance using coherent transport
errPHYSICAL REVIEW B
IF3.7
err2011-09-27
err184
errOAAI
errKarlstrom, O.; Linke, H.; Karlstrom, G.; Wacker, A.
err分享
err收藏
On the mechanism of dissolution of cellulose
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2010-09-01
err673
PREAI
errLindman, Bjorn; Karlstrom, Gunnar; Stigsson, Lars
err分享
err收藏
A NEMO Potential that Includes the Dipole-Quadrupole and Quadrupole-Quadrupole Polarizability
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2010-03-10
err64
PREAI
errHolt, Asbjorn; Bostrom, Jonas; Karlstrom, Gunnar; Lindh, Roland
err分享
err收藏
Bulk simulation of polar liquids in spherical symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-03-10
err8
errOAAI
errStenhammar, Joakim; Linse, Per; Karlstrom, Gunnar
err分享
err收藏
Two-center potential correlations and its use to determine effective ion-ion interactions and dielectric permittivities in dipolar solvents
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-02-24
err2
PREAI
errKarlstrom, Gunnar; Linse, Per; Woodward, Clifford E.
err分享
err收藏
Nondielectric long-range solvation of polar liquids in cubic symmetry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-10-28
err11
errOAAI
errStenhammar, Joakim; Linse, Per; Karlstrom, Gunnar
err分享
err收藏
Electric multipole moment fluctuations in polar liquids
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-03-31
err14
errOAAI
errStenhammar, Joakim; Linse, Per; Malmqvist, Per-Ake; Karlstrom, Gunnar
err分享
err收藏
Accuracy of typical approximations in classical models of intermolecular polarization
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-02
err21
errOAAI
errSoderhjelm, Par; Ohrn, Anders; Ryde, Ulf; Karlstrom, Gunnar
err分享
err收藏
Accuracy of distributed multipoles and polarizabilities:: Comparison between the LoProp and MpProp models
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2007-02-05
err30
errOAAI
errSoderhjelm, P.; Krogh, J. W.; Karlstrom, G.; Ryde, U.; Lindh, R.
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err收藏
Comparison of overlap-based models for approximating the exchange-repulsion energy
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-06-23
err42
errOAAI
errSoderhjelm, Par; Karlstrom, Gunnar; Ryde, Ulf
err分享
err收藏
The coordination of uranyl in water:: A combined quantum chemical and molecular simulation study
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2005-09-27
err195
errOAAI
errHagberg, D; Karlström, G; Roos, BO; Gagliardi, L
err分享
err收藏
Local properties of quantum chemical systems:: The LoProp approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-09-08
err334
errOAAI
errGagliardi, L; Lindh, R; Karlström, G
err分享
err收藏
MOLCAS:: a program package for computational chemistry
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2003-10-01
err1.7K
PREAI
errKarlström, G; Lindh, R; Malmqvist, PÅ; Roos, BO; Ryde, U; Veryazov, V; Widmark, PO; Cossi, M; Schimmelpfennig, B; Neogrady, P; Seijo, L
err分享
err收藏
The water-hydroxyl radical complex:: A matrix isolation study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-05-01
err80
PREAI
errEngdahl, A; Karlström, G; Nelander, B
err分享
err收藏
Inter- and intramolecular potential for the N-formylglycinamide-water system.: A comparison between theoretical modeling and empirical force fields
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-12-09
err34
PREAI
errHermida-Ramón, JM; Brdarski, S; Karlström, G; Berg, U
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
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
B
Björn Lindman
H 指数: 94 · 论文数: 721
B
Björn O. Roos
H 指数: 82 · 论文数: 404
B
Bo Jönsson
H 指数: 80 · 论文数: 558
U
Ulf Ryde
H 指数: 76 · 论文数: 378
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