| human | Q5 |
| P6178 | Dimensions author ID | 01271304207.44 |
| P12541 | Ludzie Nauki ID (new) | Fzen9Od9Ju3 |
| P496 | ORCID iD | 0000-0002-4038-5959 |
| P7293 | PLWABN ID | 9811729837605606 |
| P3124 | Polish scientist ID | 121753 |
| P1153 | Scopus author ID | 6603416819 |
| P214 | VIAF ID | 32161209157339861513 |
| P512 | academic degree | habilitation | Q308678 |
| doctorate | Q849697 | ||
| P27 | country of citizenship | Poland | Q36 |
| P108 | employer | Wrocław University of Science and Technology | Q522109 |
| P734 | family name | Zierkiewicz | Q124515698 |
| Zierkiewicz | Q124515698 | ||
| Zierkiewicz | Q124515698 | ||
| P735 | given name | Michał | Q6835978 |
| Michał | Q6835978 | ||
| Wiktor | Q17524157 | ||
| Wiktor | Q17524157 | ||
| P1412 | languages spoken, written or signed | Polish | Q809 |
| P1559 | name in native language | Wiktor Zierkiewicz | |
| P103 | native language | Polish | Q809 |
| P106 | occupation | researcher | Q1650915 |
| chemist | Q593644 | ||
| P21 | sex or gender | male | Q6581097 |
| Q51234634 | A computational study of oxidation of ruthenium porphyrins via ORu(IV) and ORu(VI)O species. |
| Q58444892 | Ab initio and DFT studies of the interaction between carbonyl and thiocarbonyl groups: the role of S···O chalcogen bonds |
| Q43070645 | Adenine ribbon stabilized by Watson-Crick and Hoogsteen hydrogen bonds: WFT and DFT study |
| Q48042239 | Aerogen bonds formed between AeOF2 (Ae = Kr, Xe) and diazines: comparisons between σ-hole and π-hole complexes |
| Q91889013 | Anion⋅⋅⋅Anion Attraction in Complexes of MCl3- (M = Zn, Cd, Hg) with CN |
| Q33486924 | Atypical calcium coordination number: Physicochemical study, cytotoxicity, DFT calculations and in silico pharmacokinetic characteristics of calcium caffeates |
| Q48231421 | Blue shifts and unusual intensity changes in the infrared spectra of the enflurane···acetone complexes: spectroscopic and theoretical studies |
| Q90090550 | Chalcogen bonding of two ligands to hypervalent YF4 (Y = S, Se, Te, Po) |
| Q89069445 | Comparison between Tetrel Bonded Complexes Stabilized by σ and π Hole Interactions |
| Q89552437 | Competition between Intra and Intermolecular Triel Bonds. Complexes between Naphthalene Derivatives and Neutral or Anionic Lewis Bases |
| Q35600808 | Doubly chloro bridged dimeric copper(II) complex: magneto-structural correlation and anticancer activity |
| Q61812600 | Dual Geometry Schemes in Tetrel Bonds: Complexes between TF₄ (T = Si, Ge, Sn) and Pyridine Derivatives |
| Q58445570 | Electronic structures, vibrational spectra, and revised assignment of aniline and its radical cation: Theoretical study |
| Q48290233 | Halogen bonded complexes between volatile anaesthetics (chloroform, halothane, enflurane, isoflurane) and formaldehyde: a theoretical study |
| Q91635036 | Hexacoordinated Tetrel-Bonded Complexes between TF4 (T=Si, Ge, Sn, Pb) and NCH: Competition between σ- and π-Holes |
| Q89692771 | How Many Pnicogen Bonds can be Formed to a Central Atom Simultaneously? |
| Q52354758 | Implications of monomer deformation for tetrel and pnicogen bonds. |
| Q91903203 | Influence of monomer deformation on the competition between two types of σ-holes in tetrel bonds |
| Q53822564 | Metal–organic framework in an l-arginine copper(ii) ion polymer: structure, properties, theoretical studies and microbiological activity |
| Q98391329 | Noncovalent Bonds between Tetrel Atoms |
| Q50484886 | On differences between hydrogen bonding and improper blue-shifting hydrogen bonding. |
| Q90584004 | On the Stability of Interactions between Pairs of Anions - Complexes of MCl3 - (M=Be, Mg, Ca, Sr, Ba) with Pyridine and CN |
| Q91871432 | On the ability of pnicogen atoms to engage in both σ and π-hole complexes. Heterodimers of ZF2C6H5 (Z = P, As, Sb, Bi) and NH3 |
| Q59408473 | On the nature of halogen bonded complexes between carbonyl bases and chlorotrifluoromethane |
| Q44295889 | On the nature of unusual intensity changes in the infrared spectra of the enflurane···acetone complexes. |
| Q59610436 | On the opposite trends of correlations between interaction energies and electrostatic potentials of chlorinated and methylated amine complexes stabilized by halogen bond |
| Q95844352 | Pnicogen Bonds Pairing an Anionic Lewis Acid with Neutral and Anionic Bases |
| Q52449184 | Pnictogen bonding in pyrazine•PnX5 (Pn = P, As, Sb and X = F, Cl, Br) complexes. |
| Q57162943 | Raman and infrared spectroscopy, DFT calculations, and vibrational assignment of the anticancer agent picoplatin: performance of long-range corrected/hybrid functionals for a platinum(II) complex |
| Q91119014 | Regium bonds between Mn clusters (M = Cu, Ag, Au and n = 2-6) and nucleophiles NH3 and HCN |
| Q50496932 | Study of the nature of improper blue-shifting hydrogen bonding and standard hydrogen bonding in the X3CH...OH2 and XH...OH2 complexes (X = F, Cl, Br, I): A correlated Ab initio study. |
| Q43501651 | The amino group in adenine: MP2 and CCSD(T) complete basis set limit calculations of the planarization barrier and DFT/B3LYP study of the anharmonic frequencies of adenine |
| Q58445545 | The barrier to internal rotation and electronic effects in para-halogenophenols: theoretical study |
| Q58445549 | The dihydrogen bond in X3C–H⋯H–M complexes (X = F, Cl, Br; M = Li, Na, K). A correlated quantum chemical ab initio and density functional theory study |
| Q110306599 | The role of hydrogen bonding in conformational stabilization of 3,5,6- and 3,5-substituted (pyridin-2-yl)aminomethane-1,1-diphosphonic acids and related (pyrimidin-2-yl) derivative |
| Q90231290 | Theoretical Studies of IR and NMR Spectral Changes Induced by Sigma-Hole Hydrogen, Halogen, Chalcogen, Pnicogen, and Tetrel Bonds in a Model Protein Environment |
| Q50441944 | Theoretical investigation of the conformation, acidity, basicity and hydrogen bonding ability of halogenated ethers |
| Q50216984 | Theoretical investigation of the halogen bonded complexes between carbonyl bases and molecular chlorine |
| Q43242670 | Theoretical studies of the interaction between enflurane and water |
| Q91483849 | Triel-Bonded Complexes between TrR3 (Tr=B, Al, Ga; R=H, F, Cl, Br, CH3 ) and Pyrazine |
| Q46532529 | Using mechanistic and computational studies to explain ligand effects in the palladium-catalyzed aerobic oxidation of alcohols |
Search more.