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Andrzej J. Sadlej

Nicolaus Copernicus University

54H指数
289论文数
1.5W被引数
收录论文 20
发表时间
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Model Studies of the Optical Rotation, and Theoretical Determination of its Sign for β-Pinene and trans-Pinane旋光度的模型研究，以及对 β-蒎烯和反式-蒎烷的符号的理论确定
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2009-09-23
err29
PREAI
errBaranowska, Angelika; Laczkowski, Krzysztof Z.; Sadlej, Andrzej J.
err分享
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Polarized Basis Sets for Accurate Calculations of Static and Dynamic Electric Properties of Molecules
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2009-06-15
err82
PREAI
errBaranowska, Angelika; Sadlej, Andrzej J.
err分享
err收藏
Coupled cluster calculations for static and dynamic polarizabilities of C60C60静态和动态极化率的耦合簇计算
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-12-10
err44
PREAI
errKowalski, Karol; Hammond, Jeff R.; de Jong, Wibe A.; Sadlej, Andrzej J.
err分享
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The quadrupole moment of the Sb nucleus from molecular microwave data and calculated relativistic electric-field gradients
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-05-09
err7
PREAI
errDemovic, Lukas; Kello, Vladimir; Sadlej, Andrzej J.; Cooke, Stephen A.
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The quadrupole moment of the 3/2+ nuclear ground state of 197Au from electric field gradient relativistic coupled cluster and density-functional theory of small molecules and the solid state -: art. no. 124317
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2005-03-30
err36
errOAAI
errSchwerdtfeger, P; Bast, R; Gerry, MCL; Jacob, CR; Jansen, M; Kellö, V; Mudring, AV; Sadlej, AJ; Saue, T; Söhnel, T; Wagner, FE
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Reduced-size polarized basis sets for calculations of molecular electric properties. I. The basis set generation
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2004-12-06
err90
PREAI
errBenkova, Z; Sadlej, AJ; Oakes, RE; Bell, SEJ
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Reduced-size polarized basis sets for calculations of molecular electric properties. II. Simulation of the Raman spectra
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2004-12-06
err28
PREAI
errOakes, RE; Bell, SEJ; Benkova, Z; Sadlej, AJ
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Electric field gradients from shifted-nucleus calculations:: An alternative to the point charge nuclear quadrupole moment model
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-05-15
err14
PREAI
errKellö, V; Sadlej, AJ
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Monomer basis-set truncation effects in calculations of interaction energies: A model study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2004-05-01
err3
PREAI
errKaczmarek, A; Sadlej, AJ; Leszczynski, J
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Lone pair interactions with coinage metal atoms: Weak van der Waals complexes of the coinage metal atoms with water and ammonia
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2003-10-08
err52
PREAI
errAntusek, A; Urban, M; Sadlej, AJ
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Relativistic effects on interaction-induced electric properties of weakly interacting systems: The HF...AuH dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-12-08
err14
PREAI
errAvramopoulos, A; Papadopoulos, MG; Sadlej, AJ
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The potential energy curve and dipole polarizability tensor of mercury dimer (vol 115, pg 7401, 2001)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-10-08
err4
PREAI
errSchwerdtfeger, P; Wesendrup, R; Moyano, GE; Sadlej, AJ; Greif, J; Hensel, F
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Infinite-order two-component theory for relativistic quantum chemistry
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2002-02-15
err271
PREAI
errBarysz, M; Sadlej, AJ
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The potential energy curve and dipole polarizability tensor of mercury dimer
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-10-22
err79
PREAI
errSchwerdtfeger, P; Wesendrup, R; Moyano, GE; Sadlej, AJ; Greif, J; Hensel, F
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Vibrational corrections to electric properties of relativistic molecules: The coinage metal hydrides
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-01-01
err33
PREAI
errAvramopoulos, A; Ingamells, VE; Papadopoulos, MG; Sadlej, AJ
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err收藏
Electric properties of urea and thiourea
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2001-01-01
err83
PREAI
errPluta, T; Sadlej, AJ
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The point charge model of nuclear quadrupoles:: How and why does it work
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-01-08
err20
errOAAI
errKellö, V; Sadlej, AJ
err分享
err收藏
Core correlation effects in weak interactions involving transition metal atoms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2000-01-01
err10
PREAI
errUrban, M; Sadlej, AJ
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Electron correlation and relativistic contributions to dipole moments of heavy oxides and sulfides:: SnO, PbO, SnS, and PbS
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1998-02-01
err22
PREAI
errKellö, V; Sadlej, AJ; Faegri, K
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Relativistic effects on electric properties of many-electron systems in spin-averaged Douglas-Kroll and Pauli approximations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err1996-08-01
err84
PREAI
errKello, V; Sadlej, AJ; Hess, BA
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研究方向

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