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Grzegorz Chałasiński

university of warsaw

45H指数
175论文数
7.8K被引数
收录论文 59
发表时间
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Correction to “Theoretical Estimation of the Radiative Association Rate between Mg+ and HCN(X1Σ+)”对“Mg+与HCN(X1Σ+)之间辐射缔合速率的理论估计”的更正
errThe Journal of Physical Chemistry A
IF2.8
err2026-04-07
err0
PREAI
errThierry Stoecklin; Jacek Kłos; Grzegorz Chałasiński
err分享
err收藏
Interaction potentials of the RG-I anions, neutrals, and cations (RG = He, Ne, Ar) [vol 122, 194311, 2005)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-10-08
err0
errOAAI
errBuchachenko, A. A.; Tscherbul, T. V.; Klos, J.; Szczesniak, M. M.; Chalasinski, G.; Webb, R.; Viehland, L.
err分享
err收藏
Reassessing the Role of σ Holes in Noncovalent Interactions: It is Pauli Repulsion that Counts重新评估 σ 孔在非共价相互作用中的作用: 重要的是Pauli排斥
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-04-07
err6
errOAAI
errSzczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
Toward Heterolytic Bond Dissociation of Dihydrogen: The Study of Hydrogen in Arsenolite under High Pressure
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-06-20
err6
PREAI
errGunka, Piotr A.; Hapka, Michal; Hanfland, Michael; Chalasinski, Grzegorz; Zachara, Janusz
err分享
err收藏
Assessment of Newest Meta-GGA Hybrids for Late Transition Metal Reactivity: Fractional Charge and Fractional Spin Perspective
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2018-11-02
err16
PREAI
errModrzejewski, Marcin; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
The nature of three-body interactions in DFT: Exchange and polarization effects
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2017-08-29
err17
errOAAI
errHapka, Michal; Rajchel, Lukasz; Modrzejewski, Marcin; Schaeffer, Rainer; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
Theoretical study of the buffer-gas cooling and trapping of CrH(X6Σ+) by 3He atoms
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-12-02
err2
errOAAI
errKlos, Jacek; Hapka, Michal; Chalasinski, Grzegorz; Halvick, Philippe; Stoecklin, Thierry
err分享
err收藏
Employing Range Separation on the meta-GGA Rung: New Functional Suitable for Both Covalent and Noncovalent Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2016-07-29
err10
errOAAI
errModrzejewski, Marcin; Hapka, Michal; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
Noncovalent interactions determine the conformation of aurophilic complexes with 2-mercapto-4-methyl-5-thiazoleacetic acid ligands
errDALTON TRANSACTIONS
IF3.3
err2015-01-01
err5
PREAI
errHapka, Michal; Dranka, Maciej; Orlowska, Katarzyna; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.; Zachara, Janusz
err分享
err收藏
Tuned range-separated hybrid functionals in the symmetry-adapted perturbation theory
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-10-07
err19
errOAAI
errHapka, Michal; Rajchel, Lukasz; Modrzejewski, Marcin; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
Range-Separated meta-GGA Functional Designed for Noncovalent Interactions
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2014-09-19
err19
errOAAI
errModrzejewski, Marcin; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
Density functional theory approach to gold-ligand interactions: Separating true effects from artifacts
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2014-06-30
err17
errOAAI
errKoppen, Jessica V.; Hapka, Michal; Modrzejewski, Marcin; Szczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
First-principle interaction potentials for metastable He(3S) and Ne(3P) with closed-shell molecules: Application to Penning-ionizing systems
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2013-07-02
err20
errOAAI
errHapka, Michal; Chalasinski, Grzegorz; Klos, Jacek; Zuchowski, Piotr S.
err分享
err收藏
Symmetry-adapted perturbation theory based on unrestricted Kohn-Sham orbitals for high-spin open-shell van der Waals complexes
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-10-23
err50
PREAI
errHapka, Michal; Zuchowski, Piotr S.; Szczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
Ab initio long-range interaction and adiabatic channel capture model ultracold reactions between the KRb molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-19
err16
PREAI
errBuchachenko, A. A.; Stolyarov, A. V.; Szczesniak, M. M.; Chalasinski, G.
err分享
err收藏
Optical absorption spectra of gold clusters Aun (n=4, 6, 8,12, 20) from long-range corrected functionals with optimal tuning
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-09-18
err61
PREAI
errKoppen, Jessica V.; Hapka, Michal; Szczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
Dispersion-free component of non-covalent interaction via mutual polarization of fragment densities
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2012-05-24
err9
errOAAI
errModrzejewski, Marcin; Rajchel, Lukasz; Szczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
Aurophilic Interactions from Wave Function, Symmetry-Adapted Perturbation Theory, and Rangehybrid Approaches
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2011-07-22
err41
PREAI
errLiu, Ru-Fen; Franzese, Christina A.; Malek, Ryan; Zuchowski, Piotr S.; Angyan, Janos G.; Szczesniak, Malgorzata M.; Chalasinski, Grzegorz
err分享
err收藏
Electronic structure and spin coupling of the manganese dimer: The state of the art of ab initio approach
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2010-01-14
err24
errOAAI
errBuchachenko, Alexei A.; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏
Europium dimer: van der Waals molecule with extremely weak antiferromagnetic spin coupling
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2009-12-29
err14
errOAAI
errBuchachenko, Alexei A.; Chalasinski, Grzegorz; Szczesniak, Malgorzata M.
err分享
err收藏

研究方向

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