• Skip to main menu
• Skip to search engine
• Skip to content
• Skip to footer

• Search in all Repository
• Literature and maps
• Archeology
• Mills database
• Natural sciences

Search in Repository

Search field Search

How to search... Advanced search

Advanced search

Close

All fields Search in content Name/Title Geographical location Relation Subject and Keywords

A.D. B.C.

A.D. B.C.

and or

Name/Title Geographical location Relation Subject and Keywords

A.D. B.C.

A.D. B.C.

$res['SimpleSearchComponent.RemoveBtn']

Add query element

Object contains the geographical coordinates

How to search...

Search

Search in Literature and maps

Search field Search

How to search... Advanced search

Advanced search

Close

All fields Search in content Title Relation Author/Creator Subject and Keywords Publisher Publishing date Spatial coverage

A.D. B.C.

A.D. B.C.

and or

Title Relation Author/Creator Subject and Keywords Publisher Publishing date Spatial coverage

A.D. B.C.

A.D. B.C.

$res['SimpleSearchComponent.RemoveBtn']

Add query element

Object contains the geographical coordinates

How to search...

Search

Search in Archeology

Search field Search

How to search... Advanced search

Advanced search

Close

All fields Search in content Name Localisation Object type Research Manager/ Creator of Collection Chronology Relation Characteristics of the object- raw material Accession number

A.D. B.C.

A.D. B.C.

and or

Name Localisation Object type Research Manager/ Creator of Collection Chronology Relation Characteristics of the object- raw material Accession number

A.D. B.C.

A.D. B.C.

$res['SimpleSearchComponent.RemoveBtn']

Add query element

Object contains the geographical coordinates

How to search...

Search

Search in Mills database

Search field Search

How to search... Advanced search

Advanced search

Close

All fields Search in content Unified name Localisation Object type

A.D. B.C.

A.D. B.C.

and or

Unified name Localisation Object type

A.D. B.C.

A.D. B.C.

$res['SimpleSearchComponent.RemoveBtn']

Add query element

Object contains the geographical coordinates

How to search...

Search

Search in Natural sciences

Search field Search

How to search... Advanced search

Advanced search

Close

All fields Search in content Herbarium acronym catalogNumber/barcode Supra-generic category Latin name Polish name Localisation Collection date Collector/ Recorded by Type

A.D. B.C.

A.D. B.C.

and or

Herbarium acronym catalogNumber/barcode Supra-generic category Latin name Polish name Localisation Collection date Collector/ Recorded by Type

A.D. B.C.

A.D. B.C.

$res['SimpleSearchComponent.RemoveBtn']

Add query element

Nomenclature type

Object contains the geographical coordinates

How to search...

Search

Object

Download bibliography description

• ris
• BibTeX
• EndNote
• Csv

• pl en

Subscribtion state has been changed.

Error while changing subscribtion state.

Planned object

• Description
• Information
• Structure

Title: Multiple Electron Exchanges in Calculations of Pairwise Nonadditive Contribution to Trimer Interaction Energy

Date issued/created:

1998

Resource type:

Text

More

Contributor:

Lotrich, V.F.; Szalewicz, K.; Jeziorski, B.

Publisher:

PWN

Place of publishing:

Warszawa

Description:

23 cm

Type of object:

Journal/Article

Detailed Resource Type:

Czasopismo

Format:

artykuł

Source:

click here to follow the link ; IChF PAN, call no. P.54 Org. ; IChF PAN, call no. P.64 ; cc96203657

Language:

eng

Rights:

Prawa zastrzeżone - dostęp ograniczony

Terms of use:

Zasób chroniony prawem autorskim. Korzystanie dozwolone wyłącznie na terminalach Instytutu Chemii Fizycznej PAN w zakresie określonym przez przepisy o dozwolonym użytku.

Digitizing institution:

Instytut Chemii Fizycznej Polskiej Akademii Nauk

Original in:

Biblioteka Instytutu Chemii Fizycznej PAN

Projects co-financed by:

Programme Innovative Economy, 2010-2014, Priority Axis 2. R&D infrastructure ; European Union. European Regional Development Fund

Access:

Open

Subject and keywords:

Chemia -- -- -- -- [KABA] Czasopisma naukowe -- Polska -- 1970-2000. -- [KABA] Czasopisma naukowe -- Polska -- 1990-. -- [KABA]

Object collections:

• Digital Repository of Scientific Institutes > Partners' collections > Institute of Physical Chemistry PAS > Journals
• Digital Repository of Scientific Institutes > Literature > Journals/Articles

Last modified:

Oct 2, 2020

All available object's versions:

https://rcin.org.pl./publication/47502

Show description in RDF format:

RDF

Show description in RDFa format:

RDFa

• Polish Journal of Chemistry (1978-2009)
  • Vol. 74 no. 1 (2000)
  • Vol. 74 no. 2 (2000)
  • Vol. 74 no. 3 (2000)
  • Vol. 74 no. 4 (2000)
  • Vol. 74 no. 5 (2000)
  • Vol. 74 no. 6 (2000)
  • Vol. 74 no. 7 (2000)
  • Vol. 74 no. 8 (2000)
  • Vol. 74 no. 9 (2000)
  • Vol. 74 no. 10 (2000)
  • Vol. 74 no. 11 (2000)
  • Vol. 74 no. 12 (2000)
  • Vol. 73 no. 1 (1999)
  • Vol. 73 no. 2 (1999)
  • Vol. 73 no. 3 (1999)
  • Vol. 73 no. 4 (1999)
  • Vol. 73 no. 5 (1999)
  • Vol. 73 no. 6 (1999)
  • Vol. 73 no. 7 (1999)
  • Vol. 73 no. 8 (1999)
  • Vol. 73 no. 9 (1999)
  • Vol. 73 no. 10 (1999)
  • Vol. 73 no. 11 (1999)
  • Vol. 73 no. 12 (1999)
  • Vol. 72 no. 1 (1998)
  • Vol. 72 no. 2 (1998)
  • Vol. 72 no. 3 (1998)
  • Vol. 72 no. 4 (1998)
  • Vol. 72 no. 5 (1998)
  • Vol. 72 no. 6 (1998)
  • Vol. 72 no. 7 (1998)
  • Vol. 72 no. 7 Supplement (1998)
    • Jeziorski, Bogumił, Włodzimierz Kołos (1928-1996) s.1283-1287
    • Roothaan, C.C.J., Rembering Włodek Kołos s.1288-1289
    • Ransil, B.J., Włodzimierz KoLos at the Laboratory of Molecular Structure and Spectra, 1957-1968 : A Brief Memoir s.1290-1292
    • Hinze, J; Alijah A. ; Wolniewicz, Understanding the Adiabatic Approximation; the Accurate Data of H2 Transferred to H3+ s.1293-1303
    • Andre, J.-M., Total Energies and Equilibrium Bond Lengths of Molecules: Myths or Realities, the Example of the Hydrogen Molecule s. 1304-1312
    • Fraga, S.; Fraga E.S., The Schrödinger-Riccati Equation. An Application to the Hydrogen and Helium Atoms s.1313-1322
    • Jonsell, S.; Saenz A.; Froelich P., Non-Adiabatic Couplings between the Final States of Tritium Beta Decay s.1323-1333
    • Peek, J.M., General Formula for Shape-Resonance Life Times: The HeH+ Example s.1334-1342
    • Quadrupole Splitting of the Weakly Bound System [(dtμ)11dee] s.1343-1352
    • Komasa, J.; Rychlewski, J., The Ground State of (He-H-He)+from Correlated Ab Initio Calculations s.1353-1360
    • Kleinekathöfer, U.; Patil S.H.; Tang, K.T., A Boundary Condition Determined Wave Function for the H2 (X1Ʃg) Molecule s.1361-1375
    • Sabin, J.R.; Oddershede J., Polarization Propagator Calculations of Molecular Generalized Oscillator Strengths s.1376-1388
    • Špirko,V; Jurek; Kraemer, W.P., Adiabatic Separations of the Vibrational Motions in HeH2+ and the Calculation of Metastable States s. 1389-1397
    • Molski, M; Konarski, J., Breakdown of the Born-Oppenheimer Approximation in InCl X1Ʃ Electronic State s.1398-1404
    • Helgaker, T.; Jaszuński, M.; Ruud, K. Full CI Calculations of Magnetic Properties of the H2 Molecule in the B1Ʃ+u State s.1405-1410
    • Grabowski, I.; Jankowski, K.; Kowalski, K., Applicability of the Almost-Linear Coupled-Cluster Method to Nondynamically Correlated States s. 1411-1420
    • Adams, W.H., Radius of Convergence of the Amos-Musher Intermolecular Perturbation Theory for the Hydrogen Molecule Ground State s. 1421-1431
    • Novaro, O., Nonadditive Effects in Small Metal and Polyatomic Molecular Clusters s.1432-1446
    • Jortner, J.; Rosenblit, M., Long-Range Potential for Excess Electron Surface States on Helium Clusters s.1447-1453
    • Kaplan, I.G., Many-Body Interactions, Symmetry Adapted Perturbation Theory and Chemical Bonding in Beryllium Clusters s.1454-1463
    • Cieplak, P., Dependence of the Solvation Free Energies on Atomic Charge Distribution s.1464-1471
    • Kłobukowski, M., Proton Affinities of Rare Gases s. 1472-1478
    • Moszynski, R.; Korona, T.; Heijmen, T.G.A, Second Virial Coefficients for Atom-Molecule Complexes from Ab Initio SAPT Potentials s.1479-1496
    • Hobza, P.; Burda, J.V.; Zahradnik, R., Isoelectronic Dimers [(XH3)2,(YH2)2,(ZH)2, and (Rg)2] in the Groups of the Periodic System: Ab Initio Quantum Chemical Calculations s. 1497-1504
    • Rak, J.; Szczśniak, M.M.; Chałasiński, G., The Influence of the O-H Stretch and O---O Distance on the Many-Body Interactions in the Cyclic Water-Trimer s. 1505-1523
    • Sauer, J.; Bleiber, A., H-bridged Gas Phase Clusters of Methanol( Dimers to Hexamers): Ab Initio Calculations of their Structure and Vibrational Spectra s. 1524-1539
    • Berski, S; Latajka, Z., Periodic Hartree-Fock Studies on (HCl) Chain s.1540-1550
    • Brocławik, E., Quantum Chemical Description of Catalytic Activation of the C-H Bond s.1551-1564
    • Witko, M; Tokarz, R.; Herman, K., Cluster Model Studies on Catalytic Properties of Vanadium Pentoxide s.1565-1583
    • Slawik, M.; Petelenz, P., Low Frequency Vibrations in Electroabsorption Spectroscopy s.1584-1592
    • Dobrowolski, J.Cz.; Mazurek, A.P., Carbyne Trefoil Konts- Are They Stable Enough to Exist? s.1593-1603
    • Gutsev, G.L.; Barlett, R.J., Electron Affinity of Ch3 and Bh3 and the Structure of their Anions s.1604-1614
    • Smets, J.; Smith, D.M.A.; Elkadi, Y., Ab Initio Theoretical Study of Dipole-Bound Anions of Molecular Complexes. Ater Molecule Inhibits or Enhances Electron Affinity of N-Methylaminoadenine s. 1615-1623
    • Jackowski, K.; Leś, A.; Dąmbska, A., GIAO-CHF and Experimental Study of the Substituent Effects on 13 C Magnetic Shielding in Benzene Derivatives s.1624-1629
    • Babinec, P.; Leszczyński, J., The Existence of Two Isometric Forms of Monofluorinated Hydrogen Sulfide: A New Theoretical Rationale for Experimentally Observed Infrared Spectrum s.1630-1634
    • Piecuch, P.;Špirko, Paldus, J., Dipole Moment and Polarizability Functions of Ammonia: A Linear-Response Coupled-Cluster Study s.1635-1656
    • Ladik, J.J., Prediction of Polymers with Several Optimal Physical Properties s.1657-1666
    • Olszewski, K.A., Ab Initio Protein Folding- Is Conformational Space Searching Enough? s.1667-1679
    • Pohorille, A., Transient Cavities in Liquids and the Nature of the Hyrohobic Effect s. 1680-1690
    • Stolarczyk, L.Z., On the Hierarchy of π-electron Models s.1691-1736
    • Proft de F; Geerling, P.; Liur, S., Variational Calculations of the Global Hardness and the Fukui Function via and Approximation of the Hardness Kernel s. 1737-1746
    • Andzeim, J., Density Functional Method-Priniciples and Applications s. 1747-1762
    • Nalewajski, R.F., On the Chemical Potential/Electronegativity Equalization in Density Functional Theory s. 1763-1778
    • Mrozek, J.; Nalewajski, R.F.; Michalak, A., Exploring Bonding Patterns of Molecular Systems Using Quantum Mechanical Bond Multiplicities s. 1779-1791
    • Bakalarski, G.; Lesyng, B., Theoretical Density Functional Studies of Tautomeric and Conformational Forms and N4- hydroxycytosine and its 5-fluoro and 5-methyl Derivatives s.1792-1797
    • Bartczak, W.M.; Sopek, M., Electron Localization in Liquid Methanol. Quantum Path-Integral Simulation s.1798-1825
    • Multiple Electron Exchanges in Calculations of Pairwise Nonadditive Contribution to Trimer Interaction Energy s. 1826-1848
    • Pillardy, J.; Piela, L., Multiple Elliptical-Gaussian-Density Annealing as a Tool for Finding the Most Stable Strutures. Application to Lennard-Jones Atomic Clusters s.1849-1857
  • Vol. 72 no. 8 (1998)
  • Vol. 72 no. 9 (1998)
  • Vol. 72 no. 10 (1998)
  • Vol. 72 no. 11 (1998)
  • Vol. 72 no. 12 (1998)
  • Vol. 71 no. 1 (1997)
  • Vol. 71 no. 2 (1997)
  • Vol. 71 no. 3 (1997)
  • Vol. 71 no. 4 (1997)
  • Vol. 71 no. 5 (1997)
  • Vol. 71 no. 6 (1997)
  • Vol. 71 no. 7 (1997)
  • Vol. 71 no. 8 (1997)
  • Vol. 71 no. 9 (1997)
  • Vol. 71 no. 10 (1997)
  • Vol. 71 no. 11 (1997)
  • Vol. 71 no. 12 (1997)
  • Vol. 70 no. 1 (1996)
  • Vol. 70 no. 2 (1996)
  • Vol. 70 no. 3 (1996)
  • Vol. 70 no. 4 (1996)
  • Vol. 70 no. 5 (1996)
  • Vol. 70 no. 6 (1996)
  • Vol. 70 no. 7 (1996)
  • Vol. 70 no. 8 (1996)
  • Vol. 70 no. 9 (1996)
  • Vol. 70 no. 10 (1996)
  • Vol. 70 no. 11 (1996)
  • Vol. 70 no. 12 (1996)
  • Vol. 67 no. 1 (1993)
  • Vol. 67 no. 2 (1993)
  • Vol. 67 no. 3 (1993)
  • Vol. 67 no. 4 (1993)
  • Vol. 67 no. 5 (1993)
  • Vol. 67 no. 6 (1993)
  • Vol. 67 no. 7 (1993)
  • Vol. 67 no. 8 (1993)
  • Vol. 67 no. 9 (1993)
  • Vol. 67 no. 10 (1993)
  • Vol. 67 no. 11 (1993)
  • Vol. 67 no. 12 (1993)
  • Vol. 68 no. 1 (1994)
  • Vol. 68 no. 2 (1994)
  • Vol. 68 no. 3 (1994)
  • Vol. 68 no. 4 (1994)
  • Vol. 68 no. 6 (1994)
  • Vol. 68 no. 7 (1994)
  • Vol. 68 no. 8 (1994)
  • Vol. 68 no. 9 (1994)
  • Vol. 68 no. 10 (1994)
  • Vol. 68 no. 11 (1994)
  • Vol. 69 no. 1 (1995)
  • Vol. 69 no. 2 (1995)
  • Vol. 69 no. 3 (1995)
  • Vol. 69 no. 4 (1995)
  • Vol. 69 no. 5 (1995)
  • Vol. 69 no. 6 (1995)
  • Vol. 69 no. 7 (1995)
  • Vol. 69 no. 8 (1995)
  • Vol. 69 no. 9 (1995)
  • Vol. 69 no. 10 (1995)
  • Vol. 69 no. 11 (1995)
  • Vol. 69 no. 12 (1995)
  • Vol. 66 no. 1 (1992)
  • Vol. 66 no. 2 (1992)
  • Vol. 66 no. 3 (1992)
  • Vol. 66 no. 4 (1992)
  • Vol. 66 no. 5 (1992)
  • Vol. 66 no. 6 (1992)
  • Vol. 66 no. 7 (1992)
  • Vol. 66 no. 8 (1992)
  • Vol. 66 no. 9 (1992)
  • Vol. 66 no. 10 (1992)
  • Vol. 66 no. 11 (1992)
  • Vol. 66 no. 12 (1992)
  • Vol. 68 no. 5 (1994)
  • Vol. 68 no. 12 (1994)
  • Polish Journal of Chemistry. T. 76, nr 1
  • Polish Journal of Chemistry. T. 62, nr 1/3
  • Chwojnowska, Elżbieta, January 2018, An organometellic route to colloidal ZnO nanocrystals

Edition name	Date

similar in FBC

More in FBC