Book Chapters
Mesh Networks
Odunsi, Meghanathan
SIGMOBILE
2017,
34,
2-48.
A Quest for Efficient Methods of Decomposition of Organophosphorous Compounds: Modeling Adsorption and Decomposition Processes
” A. Michalkova, L. Gorb and J. Leszczynski
Molecular Materials with Specific Interactions
2007,
4,
565-592.
Comparative Study of Quantum Mechanical Methods Related to Nucleic Acid Bases: Electronic Spectra, Excited State Structures and Interactions
M.K. Shukla and J. Leszczynski
“Computational Studies of RNA and DNA”, J. Sponer and F. Lankas (Editors) in the book series “Challenges and Advances in Computational Chemistry and Physics,” J. Leszczynski (Editor)
2006,
2,
433-461.
A Theoretical Study on the Cycloadditions of O-Quinodimethane to the Sidewalls of (5,5) Armchair Single-walled Carbon Nanotube
T. C. Dinadayalane and J. Leszczynski
Proceedings of "Construction, Material Science, Machinery Construction"
2006,
36,
58.
Quantum Chemical Study of the Mechanism of Bonding in Carboniles of Transition Metals at the Density Functional Theory Level
V.I. Bolshakov, V.V. Rossihin, E.O. Voronkov, S.I. Okovytyy, J. Leszczynski
Proceedings of "Construction, Material Science, Machinery Construction"
2006,
36,
53.
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2005,
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Is a Dihydrogen Bond a Unique Phenomenon?
S. J. Grabowski and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
2005,
9,
195-235.
Modelling of the Stabilization of the Complex of a Single Walled (5,5) Carbon Nanotube C60H20 with Cumulenic or Acetylenic Chain
T.C. Dinadayalane, L. Gorb, H. Dodziuk, and J. Leszczynski
Electronic Properties of Novel Nanostructures: Proceedings: XIX International Winterschool/Euroconference
2005,
1,
436-439.
From the Gas to Condensed Phases. Comprehensive Theoretical Investigations of the Formation of Clusters
J. Leszczynski, S. Roszak, and P. Wielgus
Lecture series on Computer and Computational Sciences
2005,
3,
85-92.
Computer Simulation of Fullerenes and Fullerites
I. Yanov and J. Leszczynski
Computational Materials Science (Theoretical and Computational Chemistry Series)
2004,
15,
85-118.
Clusters, the Intermediate State of Matter
S. Roszak and J. Leszczynski
Computational Materials Science (Theoretical and Computational Chemistry Series)
2004,
15,
67-84.
The Search for Chemotherapy Alternatives: Computational Study of the Properties of Cisplatin and Cisplatin Analogs
G. Hill Jr, J. Burda, J. Leszczynski
Metal Ions in Biology and Medicine
2004,
8,
74-78.
Stability and Structures of the DNA Base tetrads: A Role of Metal Ions
J. Leszczynski and J. Gu
Metal Ions in Biology and Medicine
2004,
8,
260-263.
Excited States of Nucleic Acid Bases
M.K. Shukla and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
2003,
8,
249-344.
Interactions of Model Organic Species and Explosives with Clay Minerals
A. Michalkova, L. Gorb and J. Leszczynski
Energetic Materials (Theoretical and Computational Chemistry Series)
2003,
12,
341-388.
Imperfect Fullerene Molecules. An ab initio Study
I. Yanov and J. Leszczynski
Molecular Low Dimensional and Nanostructured Materials for Advanced Applications
2002,
59,
247-250.
From Molecules to Supermolecules: A Theoretical Approach
J. Leszczynski
Strength from Weakness: Structural Consequences of Weak Interactions in Molecules, Supermolecules, and Crystals
2002,
68,
293-318.
Advances in Quantum Chemistry
I.G. Kaplan, S. Roszak, J. Leszczynski
Binding in Clusters with Closed-Subshell Atoms (Alkaline-Earth Elements)
2001,
40,
257-278.
Ionic Clusters with Weakly Interacting Components-Magic Numbers Rationalized by the Shell Structure
S. Roszak and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
2001,
6,
179-196.
Hydrogen Bonding and Tautomerism in Isolated and Hydrated DNA Bases
L. Gorb and J. Leszczynski
“Large-Scale Scientific Computations of Engineering and Environmental Problems II” of Notes on Numerical Fluid Mechanics Series
2000,
73,
328-334.
Isolated, Solvated and Complexed Nucleic Acid Bases: Structures and Properties
J. Leszczynski
Advances in Molecular Structure Research
2000,
6,
209-265.
Molecular Structure and Vibrational IR Spectra of Fluoro, Chloro and Bromosubstituted Methanes, Silanes and Germanes: An ab initio Approach
J.S. Kwiatkowski, J. Leszczynski
Computational Chemistry: Reviews of Current Trends
2000,
5,
243-306.
Aromatic DNA Base Stacking and H-bonding
J. Sponer, P. Hobza, and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
2000,
5,
171-210.
Interactions of Metal Cations with Monomers, Dimers, Triplexes and Tetrads of Nucleic Acid Bases: New Findings from Reliable Theoretical ab initio Studies
J. Leszczynski
Metal Ions in Biology and Medicine
2000,
6,
364-366.
Explosive Advances in Computational Chemistry – Applications of Parallel Computing in Biomedical and Material Science Research
L. Gorb, I. Yanov, and J. Leszczynski
Parallel Computing. Fundamentals & Applications
2000,
-,
18-31.
Non-adiabatic molecular Hamiltonian. Canonical transformation coupling electronic and vibrational motions
I. Hubac, P. Babinec, M. Polasek, J. Urban, P. Mach, J. Masik, and J. Leszczynski
Quantum Systems in Chemistry and Physics
2000,
1,
383-400.
Computational Approaches to the Studies of the Interactions of Nucleic Acid Bases
J. Sponer, P. Hobza, and J. Leszczynski
“Computational Molecular Biology” of Theoretical and Computational Chemistry Book Series
1999,
8,
85-117.
Current Trends in Modeling Interactions of DNA Fragments With Polar Solvents
L. Gorb and J. Leszczynski
“Computational Molecular Biology” of Theoretical and Computational Chemistry Book Series
1999,
8,
167-209.
Chemistry of the Liquid State: Current Trends in Quantum-Chemical Modeling
L. Gorb and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
1999,
3,
179-213.
Ab Initio Study on Tautomeric Properties of Nucleic Acid Bases
J. Leszczynski
The Encyclopedia of Computational Chemistry
1998,
5,
2951-2960.
Molecular Structure and Infrared Spectra of the DNA Bases and Their Derivatives: Theory and Experiment
M. J. Nowak, L. Lapinski, J. S. Kwiatkowski, and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
1997,
2,
140-216.
Interactions of DNA bases and the structure of DNA. A nonempirical ab initio study with inclusion of electron correlation
J. Sponer, P. Hobza and J. Leszczynski
Computational Chemistry: Reviews of Current Trends
1996,
1,
185-218.
Theoretical Quantum Mechanical Study on Soot Formation Process
J. Leszczynski
Combustion Efficiency & Air Quality
1995,
-,
103-136.
-
J. Leszczynski, A.Nowek, J. Koziol
Computational Quantum Chemistry. SCCC-MO Method
1988,
-,
-.
Theoretically Improved INDO Method Including Resonance Integrals Derived from Heisenberg Equation of Motion for Ground and Excited State Properties of f-Electron Elements
J. Leszczynski
Rare Earths Spectroscopy
1985,
-,
191-195.