Zierkiewicz, W.: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

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

Zierkiewicz, Wiktor, Hobza, Pavel

Journal:

Physical Chemistry Chemical Physics

Year:

2004

Language:

english

File:

PDF, 589 KB

english, 2004

2

Nature of the interaction between ammonia derivatives and carbon disulfide. A theoretical investigation

Zierkiewicz, Wiktor, Michalczyk, Mariusz, Bieńko, Dariusz, Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

International Journal of Quantum Chemistry

Year:

2017

Language:

english

File:

PDF, 1.18 MB

english, 2017

3

Copper(II) complex with L-arginine – Crystal structure, DFT calculations, spectroscopic, thermal and magnetic properties

Wojciechowska, Agnieszka, Janczak, Jan, Zierkiewicz, Wiktor, Rytlewski, Piotr, Rojek, Tomasz, Duczmal, Marek

Journal:

Materials Chemistry and Physics

Year:

2019

Language:

english

File:

PDF, 4.74 MB

english, 2019

4

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

Wiktor Zierkiewicz, Danuta Michalska, Zdenek Havlas, Pavel Hobza

Journal:

Year:

2002

Language:

english

File:

PDF, 123 KB

english, 2002

5

On Differences between Hydrogen Bonding and Improper Blue-Shifting Hydrogen Bonding

Wiktor Zierkiewicz, Petr Jurečka, Pavel Hobza

Journal:

Year:

2005

Language:

english

File:

PDF, 159 KB

english, 2005

6

Modelling of interactions between volatile anaesthetics (halothane, enflurane) and aromatic compounds, ab initio study

Wiktor Zierkiewicz

Journal:

Chemical Physics

Year:

2010

Language:

english

File:

PDF, 537 KB

english, 2010

7

The barrier to internal rotation and electronic effects in para-halogenophenols: theoretical study

Wiktor Zierkiewicz, Danuta Michalska, Pavel Hobza

Journal:

Chemical Physics Letters

Year:

2004

Language:

english

File:

PDF, 205 KB

english, 2004

8

Atypical calcium coordination number: Physicochemical study, cytotoxicity, DFT calculations and in silico pharmacokinetic characteristics of calcium caffeates

Gabriela Maciejewska, Wiktor Zierkiewicz, Anna Adach, Maria Kopacz, Iwona Zapała, Ireneusz Bulik, Maria Cieślak-Golonka, Tomasz Grabowski, Joanna Wietrzyk

Journal:

Journal of Inorganic Biochemistry

Year:

2009

Language:

english

File:

PDF, 390 KB

english, 2009

9

Theoretical study of the interaction of a proton with the O, F and Cl atoms of enflurane (CHFCl–CF2–O–CHF2)

Wiktor Zierkiewicz, Danuta Michalska, Thérèse Zeegers-Huyskens

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

2009

Language:

english

File:

PDF, 366 KB

english, 2009

10

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

Ewa Matczak-Jon, Katarzyna Ślepokura, Wiktor Zierkiewicz, Paweł Kafarski, Ewa Dąbrowska

Journal:

Journal of Molecular Structure

Year:

2010

Language:

english

File:

PDF, 906 KB

english, 2010

11

Nature of multiple weak interactions between volatile anaesthetic isoflurane and apoferritin: A theoretical study

Wiktor Zierkiewicz

Journal:

Chemical Physics

Year:

2012

Language:

english

File:

PDF, 343 KB

english, 2012

12

The crystal structure, infrared, Raman and density functional studies of bis(2-aminophenyl) diselenide

Katarzyna Helios, Adam Pietraszko, Wiktor Zierkiewicz, Halina Wójtowicz, Danuta Michalska

Journal:

Year:

2011

Language:

english

File:

PDF, 667 KB

english, 2011

13

Halogen bonded complexes between volatile anaesthetics (chloroform, halothane, enflurane, isoflurane) and formaldehyde: a theoretical study

Zierkiewicz, Wiktor, Wieczorek, Robert, Hobza, Pavel, Michalska, Danuta

Journal:

Physical Chemistry Chemical Physics

Year:

2011

Language:

english

File:

PDF, 1.08 MB

english, 2011

14

Blue Shifts and Unusual Intensity Changes in the Infrared Spectra of the Enflurane···Acetone Complexes: Spectroscopic and Theoretical Studies

Zierkiewicz, Wiktor, Czarnik-Matusewicz, Bogusława, Michalska, Danuta

Journal:

Journal of Physical Chemistry A

Year:

2011

Language:

english

File:

PDF, 1.83 MB

english, 2011

15

Theoretical studies of the interaction between enflurane and water

Wiktor Zierkiewicz, Danuta Michalska…

Journal:

Journal of Molecular Modeling

Year:

2013

Language:

english

File:

PDF, 315 KB

english, 2013

16

Molecular Structures and Infrared Spectra of p -Chlorophenol and p -Bromophenol. Theoretical and Experimental Studies

Zierkiewicz, Wiktor, Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

Journal of Physical Chemistry A

Year:

2000

Language:

english

File:

PDF, 76 KB

english, 2000

17

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

Zierkiewicz, Wiktor, Komorowski, Ludwik, Michalska, Danuta, Cerny, Jiri, Hobza, Pavel

Journal:

Journal of Physical Chemistry B

Year:

2008

Language:

english

File:

PDF, 94 KB

english, 2008

18

Vibrational properties and DFT calculations of the perovskite metal formate framework of [(CH3)2NH2][Ni(HCOO3)] system

Mączka, M., Zierkiewicz, W., Michalska, D., Hanuza, J.

Journal:

Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy

Year:

2014

Language:

english

File:

PDF, 631 KB

english, 2014

19

Reaction of volatile anaesthetic desflurane with chlorine atom. Theoretical investigation

Zierkiewicz, Wiktor

Journal:

Chemical Physics Letters

Year:

2013

Language:

english

File:

PDF, 899 KB

english, 2013

20

“Troublesome” Vibrations of Aromatic Molecules in Second-Order Möller−Plesset and Density Functional Theory Calculations: Infrared Spectra of Phenol and Phenol-OD Revisited

Michalska, Danuta, Zierkiewicz, Wiktor, Bieńko, Dariusz C., Wojciechowski, Walter, Zeegers-Huyskens, Thérèse

Journal:

Journal of Physical Chemistry A

Year:

2001

Language:

english

File:

PDF, 69 KB

english, 2001

21

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

Malik, Magdalena, Wysokiński, Rafał, Zierkiewicz, Wiktor, Helios, Katarzyna, Michalska, Danuta

Journal:

Journal of Physical Chemistry A

Year:

2014

Language:

english

File:

PDF, 697 KB

english, 2014

22

A Theoretical Study of the Essential Role of DMSO as a Solvent/Ligand in the Pd(OAc) 2 /DMSO Catalyst System for Aerobic Oxidation

Zierkiewicz, Wiktor, Privalov, Timofei

Journal:

Organometallics

Year:

2005

Language:

english

File:

PDF, 546 KB

english, 2005

23

Molecular Structure and Infrared Spectra of 4-Fluorophenol: A Combined Theoretical and Spectroscopic Study

Zierkiewicz, Wiktor, Michalska, Danuta, Czarnik-Matusewicz, Bogusłwa, Rospenk, Maria

Journal:

Journal of Physical Chemistry A

Year:

2003

Language:

english

File:

PDF, 117 KB

english, 2003

24

Using Mechanistic and Computational Studies To Explain Ligand Effects in the Palladium-Catalyzed Aerobic Oxidation of Alcohols

Schultz, Mitchell J., Adler, Ryan S., Zierkiewicz, Wiktor, Privalov, Timofei, Sigman, Matthew S.

Journal:

Journal of the American Chemical Society

Year:

2005

Language:

english

File:

PDF, 424 KB

english, 2005

25

Unusual Noncovalent Interaction Between the Chelated Cu(II) Ion and the π Bond in the Vitamin B 13 Complex, cis -Diammine(orotato)copper(II): Theoretical and Vibrational Spectroscopy Studies

Helios, K., Wysokiński, R., Zierkiewicz, W., Proniewicz, L. M., Michalska, D.

Journal:

Journal of Physical Chemistry B

Year:

2009

Language:

english

File:

PDF, 1.50 MB

english, 2009

26

Adenine ribbon stabilized by Watson–Crick and Hoogsteen hydrogen Bonds: WFT and DFT study

Zierkiewicz, Wiktor, Michalska, Danuta, Hobza, Pavel

Journal:

Physical Chemistry Chemical Physics

Year:

2010

Language:

english

File:

PDF, 612 KB

english, 2010

27

A computational study of oxidation of ruthenium porphyrins via ORuIV and ORuVIO species

Zierkiewicz, Wiktor, Privalov, Timofei

Journal:

Dalton Transactions

Year:

2006

Language:

english

File:

PDF, 343 KB

english, 2006

28

Structural and spectroscopic properties and density functional theory (DFT) calculations of a linearly bridged zinc(II) l-tyrosinato complex

Wojciechowska, Agnieszka, Janczak, Jan, Zierkiewicz, Wiktor, Dylong, Agnieszka, Matczak-Jon, Ewa

Journal:

Year:

2015

Language:

english

File:

PDF, 1.95 MB

english, 2015

29

Theoretical investigation of the conformation, acidity, basicity and hydrogen bonding ability of halogenated ethers

Zierkiewicz, Wiktor, Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

Physical Chemistry Chemical Physics

Year:

2010

Language:

english

File:

PDF, 1.33 MB

english, 2010

30

On the nature of unusual intensity changes in the infrared spectra of the enflurane⋯acetone complexes

Zierkiewicz, Wiktor, Zaleśny, Robert, Hobza, Pavel

Journal:

Physical Chemistry Chemical Physics

Year:

2013

Language:

english

File:

PDF, 1.47 MB

english, 2013

31

Electronic structures, vibrational spectra, and revised assignment of aniline and its radical cation: Theoretical study

Wojciechowski, Piotr M., Zierkiewicz, Wiktor, Michalska, Danuta, Hobza, Pavel

Journal:

The Journal of Chemical Physics

Year:

2003

Language:

english

File:

PDF, 381 KB

english, 2003

32

Cation–π complexes between alkali metal cation and para -halogenophenols. Structures, binding energies and thermodynamic properties: DFT study and CCSD(T) complete basis set limit calculations

Zierkiewicz, W., Michalska, D., Černý, J., Hobza, P.

Journal:

Molecular Physics

Year:

2006

Language:

english

File:

PDF, 200 KB

english, 2006

33

Theoretical investigation of the halogen bonded complexes between carbonyl bases and molecular chlorine

Zierkiewicz, Wiktor, Bieńko, Dariusz C., Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

Journal of Computational Chemistry

Year:

2015

Language:

english

File:

PDF, 689 KB

english, 2015

34

Doubly chloro bridged dimeric copper( ii ) complex: magneto-structural correlation and anticancer activity

Sikdar, Yeasin, Modak, Ritwik, Bose, Dipayan, Banerjee, Saswati, Bieńko, Dariusz, Zierkiewicz, Wiktor, Bieńko, Alina, Das Saha, Krishna, Goswami, Sanchita

Journal:

Dalton Transactions

Year:

2015

Language:

english

File:

PDF, 1.34 MB

english, 2015

35

Metal–organic framework in an l -arginine copper( ii ) ion polymer: structure, properties, theoretical studies and microbiological activity

Wojciechowska, Agnieszka, Gągor, Anna, Zierkiewicz, Wiktor, Jarząb, Anna, Dylong, Agnieszka, Duczmal, Marek

Journal:

Year:

2015

Language:

english

File:

PDF, 1.23 MB

english, 2015

36

Structural, spectroscopic, magnetic behavior and DFT investigations of l -tyrosinato nickel( ii ) coordination polymer

Wojciechowska, Agnieszka, Janczak, Jan, Staszak, Zbigniew, Duczmal, Marek, Zierkiewicz, Wiktor, Tokar, Jadwiga, Ozarowski, Andrew

Journal:

New Journal of Chemistry

Year:

2015

Language:

english

File:

PDF, 2.43 MB

english, 2015

37

On the nature of halogen bonded complexes between carbonyl bases and chlorotrifluoromethane

Zierkiewicz, Wiktor, Bieńko, Dariusz C., Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2015

Language:

english

File:

PDF, 1.19 MB

english, 2015

38

1–D Framework l -arginine zinc(II) units bridged by oxalate: synthesis, structure, properties, and theoretical studies

Wojciechowska, Agnieszka, Kochel, Andrzej, Zierkiewicz, Wiktor

Journal:

Journal of Coordination Chemistry

Year:

2016

Language:

english

File:

PDF, 2.08 MB

english, 2016

39

Ab initio and DFT studies of the interaction between carbonyl and thiocarbonyl groups: the role of S···O chalcogen bonds

Zierkiewicz, Wiktor, Fanfrlík, Jindřich, Hobza, Pavel, Michalska, Danuta, Zeegers-Huyskens, Thérèse

Journal:

Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)

Year:

2016

Language:

english

File:

PDF, 1.47 MB

english, 2016

40

Spectroscopic and DFT studies of zinc(II) complexes of diamines and thiocyanate; crystal structure of (cis-1,2-diaminocyclohexane)bis(thiocyanato-κN)zinc(II)

Akhtar, Muhammad, Alotaibi, Mshari A., Alharthi, Abdulrahman I., Zierkiewicz, Wiktor, Tahir, Muhammad Nawaz, Mazhar, Muhammad, Isab, Anvarhusein A., Monim-ul-Mehboob, Muhammad, Ahmad, Saeed

Journal:

Journal of Molecular Structure

Year:

2017

Language:

english

File:

PDF, 920 KB

english, 2017

41

575. Patients survey on the assistance from personal breast nurse navigator during their cancer journey

Szynglarewicz, B., Zierkiewicz, D., Maciejczyk, A., Matkowski, R.

Journal:

European Journal of Surgical Oncology (EJSO)

Year:

2016

Language:

english

File:

PDF, 36 KB

english, 2016

42

577. Who benefits the most from the assistance of breast cancer nurse navigator? Analysis of patient-related factors

Szynglarewicz, B., Zierkiewicz, D., Maciejczyk, A., Matkowski, R.

Journal:

European Journal of Surgical Oncology (EJSO)

Year:

2016

Language:

english

File:

PDF, 36 KB

english, 2016

43

576. The role of personal breast cancer nurse navigator in the process of cancer diagnosis and treatment

Szynglarewicz, B., Zierkiewicz, D., Maciejczyk, A., Matkowski, R.

Journal:

European Journal of Surgical Oncology (EJSO)

Year:

2016

Language:

english

File:

PDF, 36 KB

english, 2016

44

578. Who benefits the most from the assistance of breast cancer nurse navigator? Analysis of treatment-related factors

Szynglarewicz, B., Zierkiewicz, D., Maciejczyk, A., Matkowski, R.

Journal:

European Journal of Surgical Oncology (EJSO)

Year:

2016

Language:

english

File:

PDF, 37 KB

english, 2016

45

Thiocyanate copper complexes with pyrazole–derived ligands – Synthesis, crystal structures, DFT calculations and magnetic properties

Switlicka-Olszewska, Anna, Czerwińska, Katarzyna, Machura, Barbara, Penkala, Mateusz, Bieńko, Alina, Bieńko, Dariusz, Zierkiewicz, Wiktor

Journal:

Year:

2016

Language:

english

File:

PDF, 1.53 MB

english, 2016

46

Synthesis, crystal structure and DFT studies of a Zinc(II) complex of 1,3-diaminopropane (Dap), [Zn(Dap)(NCS)2][Zn(Dap)(NCS)2]n. The additional stabilizing role of S⋯π chalcogen bond

Alotaibi, Mshari A., Alharthi, Abdulrahman I., Zierkiewicz, Wiktor, Akhtar, Muhammad, Tahir, Muhammad Nawaz, Mazhar, Muhammad, Isab, Anvarhusein A., Ahmad, Saeed

Journal:

Journal of Molecular Structure

Year:

2017

Language:

english

File:

PDF, 2.20 MB

english, 2017

47

Magnesium cinnamate complex, [Mg(cinn)2(H2O)2]n; structural, spectroscopic, thermal, biological and pharmacokinetical characteristics

Puszyńska-Tuszkanow, Mariola, Zierkiewicz, Wiktor, Grabowski, Tomasz, Daszkiewicz, Marek, Maciejewska, Gabriela, Adach, Anna, Kucharska-Ziembicka, Katarzyna, Wietrzyk, Joanna, Filip-Psurska, Beata, Ci

Journal:

Journal of Molecular Structure

Year:

2017

Language:

english

File:

PDF, 890 KB

english, 2017

48

Synthesis, Crystal Structure, DFT Modeling and Biological Activity of a Trinuclear Copper(II) Azide Polymer Containing Imidazole and Bridging Imidazolate Ligands, [Cu3(Imz-H)4(Imz)2(N3)4]n

Nawaz, Sidra, Ghaffar, Abdul, Monim-ul-Mehboob, Muhammad, Tahir, Muhammad Nawaz, Zierkiewicz, Wiktor, Shaheen, Muhammad Ashraf, Saleem, Muhammad, Javaid, Hafza Mariyam, Ahmad, Saeed

Journal:

Journal of Inorganic and Organometallic Polymers and Materials

Year:

2017

Language:

english

File:

PDF, 990 KB

english, 2017

49

DFT studies of copper(II) complexes of cis -1,2-diaminocyclohexane (Dach) and crystal structure of [Cu(Dach) 2 (H 2 O)]Cl 2

Nawaz, Sidra, Ghaffar, Abdul, Zierkiewicz, Wiktor, Monim-ul-Mehboob, Muhammad, Khurram,, Tahir, Muhammad Nawaz, Isab, Anvarhusein A., Ahmad, Saeed

Journal:

Journal of Molecular Structure

Year:

2017

Language:

english

File:

PDF, 1.44 MB

english, 2017

50

Synthesis, characterization, DFT calculations and antibacterial activity of palladium(II) cyanide complexes with thioamides

Ahmad, Saeed, Nadeem, Shafqat, Anwar, Aneela, Hameed, Abdul, Tirmizi, Syed Ahmed, Zierkiewicz, Wiktor, Abbas, Azhar, Isab, Anvarhusein A., Alotaibi, Mshari A.

Journal:

Journal of Molecular Structure

Year:

2017

Language:

english

File:

PDF, 2.18 MB

english, 2017