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M

Michael Seth

University of Calgary

33H指数
109论文数
3.5K被引数
收录论文 26
发表时间
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Role Played by Isopropyl Substituents in Stabilizing the Putative Triple Bond in Ar′EEAr′ [E = Si, Ge, Sn; Ar′ = C6H3-2,6-(C6H3-2,6-Pr2i)2] and Ar*PbPbAr* [Ar* = C6H3-2,6-(C6H2-2,4,6-Pr3i)2]
errINORGANIC CHEMISTRY
IF4.7
err2013-07-16
err29
PREAI
errSeidu, Issaka; Seth, Michael; Ziegler, Tom
err分享
err收藏
Modeling Transition Metal Reactions with Range-Separated Functionals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2013-04-02
err25
PREAI
errSeth, Michael; Ziegler, Tom; Steinmetz, Marc; Grimme, Stefan
err分享
err收藏
Calculation of the exchange coupling constants of copper binuclear systems based on spin-flip constricted variational density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2011-11-11
err27
PREAI
errZhekova, Hristina R.; Seth, Michael; Ziegler, Tom
err分享
err收藏
On the relation between time-dependent and variational density functional theory approaches for the determination of excitation energies and transition moments.
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-15
err109
PREAI
errZiegler, Tom; Seth, Michael; Krykunov, Mykhaylo; Autschbach, Jochen; Wang, Fan
err分享
err收藏
Circular Dichroism of Trigonal Dihedral Chromium(III) Complexes: A Theoretical Study based on Open-Shell Time-Dependent Density Functional Theory
errINORGANIC CHEMISTRY
IF4.7
err2008-11-14
err24
PREAI
errFan, Jing; Seth, Michael; Autschbach, Jochen; Ziegler, Tom
err分享
err收藏
A revised electronic Hessian for approximate time-dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-11-13
err63
PREAI
errZiegler, Tom; Seth, Michael; Krykunov, Mykhaylo; Autschbach, Jochen
err分享
err收藏
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. III. Temperature-dependent magnetic circular dichroism induced by spin-orbit coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-09-11
err38
PREAI
errSeth, Michael; Ziegler, Tom; Autschbach, Jochen
err分享
err收藏
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism. II. Calculation of A terms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-06-17
err47
PREAI
errSeth, Michael; Krykunov, Mykhaylo; Ziegler, Tom; Autschbach, Jochen
err分享
err收藏
Magnetic circular dichroism of phthalocyanine (M = Mg, Zn) and tetraazaporphyrin (M = Mg, Zn, Ni) metal complexes. A computational study based on time-dependent density functional theory
errINORGANIC CHEMISTRY
IF4.7
err2008-04-23
err48
PREAI
errPeralta, G. A.; Seth, Michael; Zhekova, Hristina; Ziegler, Tom
err分享
err收藏
Application of magnetically perturbed time-dependent density functional theory to magnetic circular dichroism:: Calculation of B terms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-04-09
err49
PREAI
errSeth, Michael; Krykunov, Mykhaylo; Ziegler, Tom; Autschbach, Jochen; Banerjee, Arup
err分享
err收藏
Calculation of the magnetic circular dichroism B term from the imaginary part of the Verdet constant using damped time-dependent density functional theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-12-27
err50
PREAI
errKrykunov, Mykhaylo; Seth, Michael; Ziegler, Tom; Autschbach, Jochen
err分享
err收藏
Development of a sum-over-states density functional theory for both electric and magnetic static response properties
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-03
err15
PREAI
errAutschbach, Jochen; Seth, Michael; Ziegler, Tom
err分享
err收藏
Calculation of the B term of magnetic circular dichroism.: A time-dependent density functional theory approach
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2006-12-24
err48
PREAI
errSeth, Michael; Autschbach, Jochen; Ziegler, Tom
err分享
err收藏
Ab initio calculation of the C/D ratio of magnetic circular dichroism -: art. no. 094112
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-02
err35
PREAI
errSeth, M; Ziegler, T; Autschbach, J
err分享
err收藏
Ab initio study of AmCl+:: f-f spectroscopy and chemical binding
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-09-22
err4
PREAI
errTilson, JL; Naleway, C; Seth, M; Shepard, R; Wagner, AF; Ermler, WC
err分享
err收藏
Calculation of the A term of magnetic circular dichroism based on time dependent-density functional theory I.: Formulation and implementation
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-06-15
err59
errOAAI
errSeth, M; Ziegler, T; Banerjee, A; Autschbach, J; van Gisbergen, SJA; Baerends, EJ
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LANTHANIDE AND ACTINIDE CONTRACTIONS - RELATIVISTIC AND SHELL STRUCTURE EFFECTS
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2002-05-01
err124
PREAI
errSETH, M; DOLG, M; FULDE, P; SCHWERDTFEGER, P
err分享
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Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2002-04-12
err85
PREAI
errAutschbach, J; Siekierski, S; Seth, M; Schwerdtfeger, P; Schwarz, WHE
err分享
err收藏
An ab initio study of the ionization potentials and f-f spectroscopy of europium atoms and ions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-04-01
err6
PREAI
errNaleway, C; Seth, M; Shepard, R; Wagner, AF; Tilson, JL; Ermler, WC; Brozell, SR
err分享
err收藏
An ab initio study of the f-f spectroscopy of americium+3
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-04-01
err5
errOAAI
errTilson, JL; Naleway, C; Seth, M; Shepard, R; Wagner, AF; Ermler, WC
err分享
err收藏

研究方向

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合作学者
合作期刊
S
Stefan Grimme
H 指数: 136 · 论文数: 1.5K
E
Evert Jan Baerends
H 指数: 100 · 论文数: 434
T
Tom Ziegler
H 指数: 95 · 论文数: 682
J
Jochen Autschbach
H 指数: 84 · 论文数: 869
P
Peter Schwerdtfeger
H 指数: 74 · 论文数: 553
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