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H

Hermann Stoll

University of Stuttgart

58H指数
199论文数
3.6W被引数
收录论文 35
发表时间
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Understanding the Uniqueness of 2p Elements in Periodic Tables理解周期表中2p元素的唯一性
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2020-11-16
err34
errOAAI
errWang, Zhen-Ling; Hu, Han-Shi; von Szentpaly, Laszlo; Stoll, Hermann; Fritzsche, Stephan; Pyykko, Pekka; Schwarz, W. H. Eugen; Li, Jun
err分享
err收藏
Correspondence on Core Electron Topologies in Chemical Compounds: Case Study of Carbon versus Silicon
errANGEWANDTE CHEMIE-INTERNATIONAL EDITION
IF16.9
err2019-07-09
err3
PREAI
errvon Szentpaly, Laszlo; Schwarz, W. H. Eugen; Stoll, Hermann; Werner, Hans-Joachim
err分享
err收藏
Exchange coupling and single molecule magnetism in redox-active tetraoxolene-bridged dilanthanide complexes
errCHEMICAL SCIENCE
IF7.4
err2018-01-01
err81
errOAAI
errZhang, Peng; Perfetti, Mauro; Kern, Michal; Hallmen, Philipp P.; Ungur, Liviu; Lenz, Samuel; Ringenberg, Mark R.; Frey, Wolfgang; Stoll, Hermann; Rauhut, Guntram; van Slageren, Joris
err分享
err收藏
Communication: A combined periodic density functional and incremental wave-function-based approach for the dispersion-accounting time-resolved dynamics of 4He nanodroplets on surfaces: 4He/graphene
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-17
err37
errOAAI
errPilar de Lara-Castells, Maria; Stoll, Hermann; Civalleri, Bartolomeo; Causa, Mauro; Voloshina, Elena; Mitrushchenkov, Alexander O.; Pi, Marti
err分享
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Comment on Going beyond the frozen core approximation: Development of coordinate-dependent pseudopotentials and application to Na2+ [J. Chem. Phys. 138, 054110 (2013)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-10-14
err0
errOAAI
errStoll, Hermann; Fuentealba, Patricio; von Szentpaly, Laszlo
err分享
err收藏
Ab initio determination of excitation energies and magnetic couplings in correlated quasi-two-dimensional iridates
errPHYSICAL REVIEW B
IF3.7
err2012-06-13
err67
errOAAI
errKatukuri, Vamshi M.; Stoll, Hermann; van den Brink, Jeroen; Hozoi, Liviu
err分享
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Communication: Bond length alternation of conjugated oligomers: Another step on the fifth rung of Perdew's ladder of functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-10-20
err22
errOAAI
errChabbal, Sylvain; Jacquemin, Denis; Adamo, Carlo; Stoll, Hermann; Leininger, Thierry
err分享
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Development and assessment of a short-range meta-GGA functional
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-06-18
err49
PREAI
errGoll, Erich; Ernst, Matthias; Moegle-Hofacker, Franzeska; Stoll, Hermann
err分享
err收藏
A Simple One-Body Approach to the Calculation of the First Electronic Absorption Band of Water
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2009-05-29
err34
PREAI
errMata, Ricardo A.; Stoll, Hermann; Cabral, B. J. Costa
err分享
err收藏
Energy-consistent pseudopotentials and correlation consistent basis sets for the 5d elements Hf-Pt
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-23
err610
PREAI
errFiggen, Detlev; Peterson, Kirk A.; Dolg, Michael; Stoll, Hermann
err分享
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Adsorption of Benzene to Copper in CuHY Zeolite
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2009-02-13
err29
PREAI
errArchipov, Tanja; Santra, Shampa; Ene, Augusta B.; Stoll, Hermann; Rauhut, Guntram; Roduner, Emil
err分享
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Energy-consistent relativistic pseudopotentials for the 4d elements:: Atomic and molecular applications
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-17
err17
errOAAI
errFiggen, Detlev; Peterson, Kirk A.; Stoll, Hermann
err分享
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On the performance of two-component energy-consistent pseudopotentials in atomic Fock-space coupled cluster calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-01-11
err16
errOAAI
errFiggen, Detlev; Wedig, Anja; Stoll, Hermann; Dolg, Michael; Eliav, Ephraim; Kaldor, Uzi
err分享
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Vortex dynamics in Permalloy disks with artificial defects:: Suppression of the gyrotropic mode
errAPPLIED PHYSICS LETTERS
IF3.6
err2007-02-06
err36
errOAAI
errKuepper, K.; Bischoff, L.; Akhmadaliev, Ch.; Fassbender, J.; Stoll, H.; Chou, K. W.; Puzic, A.; Fauth, K.; Dolgos, D.; Schuetz, G.; Van Waeyenberge, B.; Tyliszczak, T.; Neudecker, I.; Woltersdorf, G.; Back, C. H.
err分享
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Relativistic small-core energy-consistent pseudopotentials for the alkaline-earth elements from Ca to Ra从Ca到Ra的碱土元素的相对论小核能量一致的伪电位
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-01-18
err194
PREAI
errLim, IS; Stoll, H; Schwerdtfeger, P
err分享
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All-electron and relativistic pseudopotential studies for the group 1 element polarizabilities from K to element 119
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-09
err287
PREAI
errLim, IS; Schwerdtfeger, P; Metz, B; Stoll, H
err分享
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Convergence of the ab initio many-body expansion for the cohesive energy of solid mercury -: art. no. 165106
errPHYSICAL REVIEW B
IF3.7
err2004-10-15
err82
errOAAI
errPaulus, B; Rosciszewski, K; Gaston, N; Schwerdtfeger, P; Stoll, H
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A systematic ab initio study of the equilibrium geometry and vibrational wave numbers of bismuthine
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-06-08
err8
PREAI
errBreidung, J; Thiel, W; Figgen, D; Stoll, H
err分享
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Ab initio calculation of the metal-insulator transition in lithium rings -: art. no. 235115
errPHYSICAL REVIEW B
IF3.7
err2003-12-30
err14
errOAAI
errPaulus, B; Rosciszewski, K; Fulde, P; Stoll, H
err分享
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Comment on Atomization energies and enthalpies of formation of the SnBin (n=1-3) gaseous molecules by Knudsen cell mass spectrometry [J. Chem. Phys. 116, 6957 (2002)]
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-03-08
err5
PREAI
errFiggen, D; Müller, W; Schweizer, M; Stoll, H; Peterson, KA
err分享
err收藏

研究方向

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合作学者
合作期刊
黎军 封面图
黎军 (Jun Li)
H 指数: 118 · 论文数: 1.5K
W
Walter Thiel
H 指数: 106 · 论文数: 1.3K
A
Anthony L. Spek
H 指数: 95 · 论文数: 1.7K
D
Denis Jacquemin
H 指数: 88 · 论文数: 1.0K
C
Carlo Adamo
H 指数: 87 · 论文数: 584
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