logo
科言猫学术研究的AI总结
language
手机端手机端
  • Phone Feature微信小程序
简体中文简体中文
notice消息通知
博客博客
delete
arrow
返回
D

Dariusz Kędziera

tu clausthal

21H指数
88论文数
1.1K被引数
收录论文 22
发表时间
logo
Collisional excitation of HCN by H2OH2O对HCN的碰撞激发
errMONTHLY NOTICES OF THE ROYAL ASTRONOMICAL SOCIETY
IF4.8
err2025-03-25
err0
errOAAI
errZoltowski, M.; Lique, F.; Zuchowski, P.; Klos, J.; Loreau, J.; Kedziera, D.
err分享
err收藏
Matrix elements for spin-orbit couplings in KRbKRb中自旋-轨道耦合的矩阵元
errATOMIC DATA AND NUCLEAR DATA TABLES
IF4.1
err2025-02-01
err0
errOAAI
errJasik, P.; Kedziera, D.; Sienkiewicz, J. E.
err分享
err收藏
PyBEST: Improved functionality and enhanced performance
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2024-04-01
err8
errOAAI
errBoguslawski, Katharina; Brzek, Filip; Chakraborty, Rahul; Cieslak, Kacper; Jahani, Seyedehdelaram; Leszczyk, Aleksandra; Nowak, Artur; Sujkowski, Emil; Swierczynski, Julian; Ahmadkhani, Somayeh; Kedziera, Dariusz; Kriebel, Maximilian H.; Zuchowski, Piotr Szymon; Tecmer, Pawel
err分享
err收藏
H2O-HCN complex: A new potential energy surface and intermolecular rovibrational states from rigorous quantum calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-11-01
err1
PREAI
errVindel-Zandbergen, Patricia; Kedziera, Dariusz; Zoltowski, Michal; Klos, Jacek; Zuchowski, Piotr; Felker, Peter M.; Lique, Francois; Bacic, Zlatko
err分享
err收藏
Electronic and spin-rovibrational spectroscopy of the HPS plus cation
errJOURNAL OF MOLECULAR STRUCTURE
IF4.7
err2023-09-01
err0
PREAI
errMehnen, Bilel; Ben Yaghlane, Saida; Zuchowski, Piotr; Kedziera, Dariusz; Al-Mogren, Muneerah Mogren; Hochlaf, Majdi
err分享
err收藏
Supramolecular Approach to Tuning the Photophysical Properties of Quadrupolar Squaraines
errFRONTIERS IN CHEMISTRY
IF4.2
err2022-01-05
err1
errOAAI
errKaczmarek-Kedziera, Anna; Osmialowski, Borys; Zuchowski, Piotr S.; Kedziera, Dariusz
err分享
err收藏
Buchwald-Hartwig Amination of Aryl Halides with Heterocyclic Amines in the Synthesis of Highly Fluorescent Benzodifuran-Based Star-Shaped Organic Semiconductors
errJOURNAL OF ORGANIC CHEMISTRY
IF3.6
err2021-12-03
err1
errOAAI
errBosiak, Mariusz J.; Zielinska, Alicja A.; Trzaska, Piotr; Kedziera, Dariusz; Adams, Joerg
err分享
err收藏
Pythonic Black-box Electronic Structure Tool (PyBEST). An open-source Python platform for electronic structure calculations at the interface between chemistry and physicsPythonic黑盒电子结构工具 (PyBEST)。用于化学和物理之间接口的电子结构计算的开源Python平台
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2021-07-01
err22
errOAAI
errBoguslawski, Katharina; Leszczyk, Aleksandra; Nowak, Artur; Brzek, Filip; Zuchowski, Piotr Szymon; Kedziera, Dariusz; Tecmer, Pawel
err分享
err收藏
Spontaneous electron emission vs dissociation in internally hot silver dimer anions
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-22
err7
errOAAI
errJasik, P.; Franz, J.; Kedziera, D.; Kilich, T.; Kozicki, J.; Sienkiewicz, J. E.
err分享
err收藏
Dataset of noncovalent intermolecular interaction energy curves for 24 small high-spin open-shell dimers
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-04-01
err8
PREAI
errMadajczyk, Katarzyna; Zuchowski, Piotr S.; Brzek, Filip; Rajchel, Lukasz; Kedziera, Dariusz; Modrzejewski, Marcin; Hapka, Michal
err分享
err收藏
Nature of intermolecular interaction in squaraine dimers
errSCIENTIFIC REPORTS
IF3.9
err2020-11-12
err9
errOAAI
errKaczmarek-Kedziera, Anna; Zuchowski, Piotr S.; Kedziera, Dariusz
err分享
err收藏
Solvent-assisted structural conversion involving bimetallic complexes based on the tris(oxalato)ferrate(iii) unit with the green → blue → red crystal color sequence
errDALTON TRANSACTIONS
IF3.3
err2019-01-01
err11
PREAI
errMuziol, Tadeusz M.; Tereba, Natalia; Podgajny, Robert; Kedziera, Dariusz; Wrzeszcz, Grzegorz
err分享
err收藏
Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2016-12-15
err6
errOAAI
errStanke, Monika; Palikot, Ewa; Kedziera, Dariusz; Adamowicz, Ludwik
err分享
err收藏
Synthesis and photoluminescence properties of star-shaped 2,3,6,7-tetrasubstituted benzo[1,2-b:4,5-b′]difurans
errDYES AND PIGMENTS
IF4.2
err2016-06-01
err8
PREAI
errBosiak, Mariusz J.; Trzaska, Piotr; Kedziera, Dariusz; Adams, Joerg
err分享
err收藏
Synthesis and photoluminescent properties of conjugated aryl-vinyl dioctyl 2,6-dimethylbenzofuro[5,6-b]furan-3,7-dicarboxylate derivatives
errDYES AND PIGMENTS
IF4.2
err2013-12-01
err10
PREAI
errBosiak, Mariusz J.; Rakowiecki, Marcin; Orlowska, Katarzyna J.; Kedziera, Dariusz; Adams, Joerg
err分享
err收藏
Orbit-orbit relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of H2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2008-03-20
err45
errOAAI
errStanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Molski, Marcin; Adamowicz, Ludwik
err分享
err收藏
Electron affinity of 7Li calculated with the inclusion of nuclear motion and relativistic corrections
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-10-04
err24
errOAAI
errStanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Relativistic corrections to the non-Born-Oppenheimer energies of the lowest singlet Rydberg states of 3He and 4He
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2007-05-17
err22
errOAAI
errStanke, Monika; Kedziera, Dariusz; Bubin, Sergiy; Adamowicz, Ludwik
err分享
err收藏
Darwin and mass-velocity relativistic corrections in non-Born-Oppenheimer variational calculations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-08-23
err27
PREAI
errKedziera, Dariusz; Stanke, Monika; Bubin, Sergiy; Barysz, Maria; Adamowicz, Ludwik
err分享
err收藏
Darwin and mass-velocity relativistic corrections in the non-Born-Oppenheimer calculations of pure vibrational states of H2
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2006-07-07
err17
errOAAI
errKedziera, Dariusz; Stanke, Monika; Bubin, Sergiy; Barysz, Maria; Adamowicz, Ludwik
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
L
Ludwik Adamowicz
H 指数: 60 · 论文数: 666
P
Péter Felker
H 指数: 56 · 论文数: 356
Z
Zlatko Bačić
H 指数: 42 · 论文数: 168
F
François Lique
H 指数: 40 · 论文数: 351
J
Jacek Kłos
H 指数: 39 · 论文数: 271
查看更多