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Zdzisław Latajka

University of Wrocław

37H指数
280论文数
5.4K被引数
收录论文 51
发表时间
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Experimental and Theoretical Studies on the Kinetics and Mechanism of the C3H8/C3D8 + Cl Reaction关于C3H8/C3D8 + Cl反应的动力学和机理的实验与理论研究
errMolecules 2025, Vol. 30, Page 4406
IF4.6
err2025-11-18
err0
errOAAI
errŁukasz Fojcik; Grzegorz Mierzwa; Zdzisław Latajka; Dariusz Stanisław Sarzyński
err分享
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Impact of Deuteration and Temperature on Furan Ring Dynamics
errMOLECULES
IF4.6
err2021-05-13
err1
errOAAI
errDopieralski, Przemyslaw; Omelchenko, Iryna, V; Latajka, Zdzislaw
err分享
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Investigations of the Hydrogen Bond in the Crystals of Tropolone and Thiotropolone via Car-Parrinello and Path Integral Molecular Dynamics
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2018-12-14
err8
PREAI
errDurlak, Piotr; Latajka, Zdzislaw
err分享
err收藏
Theoretical Study on Noncovalent Interactions in the Carbon Nanotube-Formic Acid Dimer System
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2014-02-14
err8
PREAI
errOkrasinski, Piotr; Latajka, Zdzislaw; Haettig, Christof
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Matrix-isolation and computational study of the HXeY•••H2O complexes (Y = Cl, Br, and I)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-01-30
err18
PREAI
errTsuge, Masashi; Berski, Slawomir; Rasanen, Markku; Latajka, Zdzislaw; Khriachtchev, Leonid
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Tuning of character of the N-O bond in HONO from covalent to protocovalent by different types of intramolecular interactions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-09-27
err3
PREAI
errShishkina, Svitlana V.; Slabko, Anzhelika I.; Berski, Slawomir; Latajka, Zdzislaw; Shishkin, Oleg V.
err分享
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FONO: A difficult case for theory. The ELF and ELI-D topological studies on the chemical bonding using correlated wavefunctions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-04-05
err0
PREAI
errBerski, Slawomir; Gordon, Agnieszka J.; Latajka, Zdzislaw
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Experimental and computational study of the HXeI•••HY complexes (Y = Br and I)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-03-13
err18
PREAI
errTsuge, Masashi; Berski, Slavomir; Rasanen, Markku; Latajka, Zdzislaw; Khriachtchev, Leonid
err分享
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Ab Initio Molecular Dynamics Study of the Very Short O-H•••O Hydrogen Bonds in the Condensed Phases
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2012-11-01
err9
PREAI
errDurlak, Piotr; Latajka, Zdzislaw
err分享
err收藏
On the Intramolecular Hydrogen Bond in Solution: Car-Parrinello and Path Integral Molecular Dynamics Perspective
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-10-24
err30
PREAI
errDopieralski, Przemyslaw; Perrin, Charles L.; Latajka, Zdzislaw
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Electron Localization Function and Electron Localizability Indicator Applied to Study the Bonding in the Peroxynitrous Acid HOONO
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2011-02-01
err15
PREAI
errBerski, Slawomir; Latajka, Zdzislaw; Gordon, Agnieszka J.
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Ab Initio and Quantum Chemical Topology Studies on the Isomerization of HONO to HNO2. Effect of the Basis Set in QCT
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2010-08-19
err7
PREAI
errBerski, Slawomir; Latajka, Zdzislaw; Gordon, Agnieszka J.
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Quantum chemical topology study on the electronic structure of cis- and trans-FONO
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-07-21
err12
PREAI
errBerski, Slawomir; Latajka, Zdzislaw; Gordon, Agnieszka J.
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err收藏
Nature of bonding in substituted polyacetylene: A combined AIM-ELF analysis
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2010-07-01
err2
PREAI
errDurlak, Piotr; Mierzwicki, Krzysztof; Latajka, Zdzislaw; Ratajczak, Henryk
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Proton Transfer Dynamics in Crystalline Maleic Acid from Molecular Dynamics Calculations
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2010-04-14
err18
PREAI
errDopieralski, Przemyslaw D.; Latajka, Zdzislaw; Olovsson, Ivar
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A Car-Parrinello and path integral molecular dynamics study of the intramolecular lithium bond in the lithium 2-pyridyl-N-oxide acetate
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-07-13
err16
PREAI
errDurlak, Piotr; Latajka, Zdzislaw; Berski, Slawomir
err分享
err收藏
Hyperpolarizabilities of some model hydrogen-bonded complexes: PM3 and ab initio studies
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2009-06-01
err34
PREAI
errLatajka, Zdzislaw; Gajewski, Grzegorz; Barnes, Austin J.; Xue, Dongfeng; Ratajczak, Henryk
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First-principles investigation of isomerization by proton transfer in β-fumaric acid crystal
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-04-29
err11
PREAI
errDopieralski, P.; Panek, J.; Latajka, Z.
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Vibrational calculations for the H2O ••• CO complex
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2008-09-01
err18
PREAI
errLundell, Jan; Latajka, Zdzislaw
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Anharmonic interactions and infrared bandshape of the hydrogen bond vibration of potassium hydrogen (deuterium) maleate crystals
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2008-09-01
err12
PREAI
errRatajczak, H.; Barnes, A. J.; Baran, J.; Yaremko, A. M.; Latajka, Z.; Dopleralski, P.
err分享
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研究方向

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合作学者
合作期刊
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Jerzy Leszczyński
H 指数: 94 · 论文数: 1.4K
S
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H 指数: 83 · 论文数: 708
D
Dongfeng Xue
H 指数: 83 · 论文数: 799
C
Christof Hättig
H 指数: 63 · 论文数: 256
M
Markku Räsänen
H 指数: 60 · 论文数: 278
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