Sinanoglu, Oktay - List of Publications - Component of : Early Ideas in the History of Quantum Chemistry.

Oktay Sinanoglu

List of Publications

The listing and the photos originate from :
türk aynstayni
Oktay Sinanoglu Kitabi
Söylesi: E. Caykara
© Türkiye İş Bankası Kültür Yayınları.
Istanbul, Turkey, 2002.

Viscosity of Polar Vapor Mixtures,

M.S. Thesis

(1957)

Theoretical Pre-Exponential Factors for Abstraction Reactions.

30,

Scattering of High Velocity Neutral Particles by an Orientation Dependent Potential.

30,

Equation of State and Thermodynamic Properties of Gases at High Temperatures, I. Diatomic Molecules.

31,

Intermolecular Forces and Statistical Mechanics.

Ph.D. Thesis,

1959

Interaction Between Molecules Absorbed on a Surface.

32,

Ligand Field Theory of Gas Molecules Involving the First Transition Series Elements.

32,

Inter- and Intra-atomic Correlation Energies and Theory of Core-Polarization.

33,

Core Polarization in Li₂J.

34,

Relation of Perturbation Theory to Variation Method.

34,

Theory of Electron Correlation in Atoms and Molecules.

A 260,

Perturbation Theory of Many-Electron Atoms and Molecules.

122,

Variation-Perturbation Method for Excited States.

122,

Many-Electron Theory of Atoms and Molecules.

47,

Many-Electron Theory of Atoms and Molecules I. Shells, Electron Pairs vs. Many-Electron Correlations.

36,

Equilibrium Properties of Hydrogen Gas [rom 5,000 K to 20,000 K.

Many-Electron Theory of Atoms and Molecules II.

36,

On the Reduction of Many-Electron Problems by Perturbation Theory.

36,

Study of Electron Correlation in Two Electron Systems by an Exactly Soluble Model.

128,

Some Aspects of the Quantum Theory of Atoms, Molecules, and their Interactions.

66,

Bonds and Intramoleculer Forces.

37,

Effective Intermolecular Pair Potentials in Nonpolar Media.

38,

Theory of Dissociation Pressures of Some Gas Hydrates.

38,

Many-Electron Theory of Atoms and Molecules. III. Effect of Correlation of Orbitals.

38,

On the Theories of Hypochromism in Polynucleotides.

20,

A Method for the Analysis of Many-Electron Wavefunctions.

35,

Many-Electron Theory of Atoms, Molecules and their Interactions.

Solvent Effects on Dispersion Attractions Particularly in DNA.

1964)

Quantum Theory of Atoms and Molecules.

15,

(31) O. Sinanoglu and S. Abdulnur, Hydrophobic Stacking of Bases and the Solvent Denaturation of DNA.
J. Photochemistry and Photobiology 3, 333 (1964).

(32) 0. Sinanoglu and D.E Tuan, Many-Electron Theory of Atoms and Molecules. IV. Be Atom and its Ions.
J. Chem. Phys. 41, 2677 (1964).

(33) O. Sinanoglu and D.F. Tuan, Many-Electron Thory of Atoms and Molecules. V. First Row Atoms and Their Ions.
J. Chem. Phys. 41, 2683 (1964).

Effect of Water and Other Solvents on the Structure of Biopolymers.

24,

BOOK:

Modern Quantum Chemistry

1965

Non-transferability of Inner Cores in First and Second Row Atoms and Z-dependence of Correlation Energies.

Dissociation Energies.

Electron Correlation in Non- Closed Shell Systems.

Intermolecular Forces in Gases and in Condensed Phases.

Sigma and Pi Changes in Valence States of Pi Electron Theory and One Center Coulomb Repulsion Parameters.

43,

Many-Electron Theory of Non- Closed Shell Atoms and Molecules. I. Orbital Wavefunction and Perturbation Theory.

44,

Many-Electron Theory of Non- Closed Shell Atoms and Molecules. II. Variational Theory.

44,

Theory of Intermolecular Potential Energy Curves - General Theory and the He - He Potential.

45,

The Pi-Electron Approximation and Coulomb Repulsion Parameters in Modern Quantum Chemistry — Istanbul Lectures. I. Orbitals

1965

Molecular Binding Energies.

88,

Effect of Dense Media on Intermolecular Forces.

40,

Theoretical Transition Probabilities.

44,

Meson Spectrum and Internal Dynamics.

1966

Quantum Numbers and Masses of Mesons as Quark-Antiquark Interaction.

145,

Internal Dynamics of Mesons and Baryons and Non-Compact Groups in Non-Compact Groups.

1966

Hadron Spectroscopy, Dynamical Groups and Mass Formulas.

1967

Internal Dynamics of Mesons and Baryons.

1967

Search for Quark in the Far Ultraviolet Solar Spectrum.

17,

Intermolecular Forces in Liquids.

12,

Symmetry Properties of One- and Two- Electron Correlation Functions in the Many-Electron Theory of Atoms and Molecules.

46,

Solvent Effects on Molecular Associations in Molecular Association.

1968

Reducible and Irreducible Pair Correlations in Benzene.

An Intermolecular Potential for Use in Liquids.

Electron Correlation in Atoms and Molecules.

14,

(60) 0. Sinanoglu and T. Shibuya, Expansion of the Density Matrix of an N-Fermion System in Terms of Correlation Densities of Fermion Clusters.
J. Math. Phys. 10, 1032 (1969).

(61) O. Sinanoglu and 0. Goscinski, Upper and Lower Bounds and the Generalized Variation-Perturbation Approach of Many- Electron Theory.
Intl. J. of Qu. Chem. 2, 397 (1968>.

Medium Dependent Intermolecular Potential for Liquids and its Use in Obtaning Free Energy and Entropy.

49,

Correlations Between Tetrahedrally Localized Orbitals.

Correlation Effects in the Excited States of Atoms — the ls²2sⁿsp^m Configurations of Carbon, Nitrogen, and Oxygen.

2S,

Solvent Effects on Cis-Trans, Azobenzene Isomerization — A Detailed Application of a Theory of Solvent Effects on Molecular Associations.

158,

A Theory of Atomic Structure Including Electron Correlation.

21,

Quantum Calculations of the Effective Inter-atomic Pairwise Interactions Showing ‘Magic Numbers‘ on Alkali Atom Clusters of Varying Shapes and Increasing Sizes.

1968

Semiempirical Method for the Determination of Localized Orbitals in Molecules.

49,

Theory of Atomic Structure Including Electron Correlation. I. Three Kinds of Correlation in Ground and Excited Configurations.

181

Theory of Atomic Structure Including Electron Correlation. II. All-external Pair Correlations in Various States and Ions of B, C, N, 0, F, Ne, and Na, and Prediction of Electron Affinities and Atomic Excitations Energies.

181,

Theory of Atomic Structure Including Electron Correlation. III. Calculations ofMultiplet Oscillator Strengths and Comparison with Experiment for C II, N III, 0 IV, N II, 0 III, N I, 0 II and Ne II.

183,

Local Orbital and Bond Index Characterization of Hybridization in Molecules.

91,

Transition Probabilities and Theory ofElectron Correlation in Ground and Excited States.

1969

Local Orbital Guide to Allowed Interconversions of C₄H₇ Ions.

91,

Non-transferable Correlation Effects and Multiplet Oscillator Strengts for Electric Dipole Transitions in Atoms with Results on 0 II, N I, N II, N III, 0 II, 0 III, 0 IV, F II and Ne II.

157,

The Group R₄ in Atomic Structure Theory: Hydrogenic vs. the Mathematical R₄ and the Coulomb Interaction in 2sⁿ2p^m and 3s^m3pⁿ3s^r Configurations.

177,

Methods for Correlation Molecules and ome Optimized Valence Configuration Results on the Diatomic Molecules Li₂, Be₂,₀2 , N₂, F₂, BN, BeC, LiF, HeNe, CO and BF.

3S,

On the Performance and Parameter Problems of Approximate Molecular Orbital Theories with Comparative Calculations on the Carbon Monoxide Molecule.

3S,

Anomalous Effects of Electron Correlation in the Energies of Excited States.

1/#4,

The Structure and Transformation Properties of Correlation Functions for Open Shells of Molecules in Non-Orthoggonal AO as well as MO Bases.

3S,

Transition Probabilities: Theory vs. Experiment.

II,

BOOK:

Sigma Molecular Orbital Theory

1970

Theory of Electron Correlation in Excited States and Atomic Properties in Theory of Electronic Shells of Atoms and Molecules.

1971

1969

Oxygen Auroral Lines: New Theory and Experiment on Forbidden Transition Probabilities.

II/#3,

BOOK:

Three Approaches to Electron Correlation in Atoms.

1970

Allowed Transition Probabilities: New Theory vs. Recent Experimental Results.

90,

f-Values for the 3p-3D Transitions of C 1, N II and o iii and Comparison with Experiment — An Application of New Theory of Atomic Structure with Electron Correlation in Topics.

1971

Electron Correlation in N-Electron Atoms — A New Theory of Atomic Structure.

1971

Theoretical Transition Probabilities for the Carbon 3p-3D Isoelectronic Sequence.

33A/#3,

Atomic Transition Probabilities — New Experimental and Theoretical Results and their Comparison.

1971

Calculation of Electron Affinities Using the Non- Closed Shell Many-Electron Theory of Atomic Structure.

31,

Theory of Electron Correlation in Ground and Excited States with Application to Atomic Properties.

31,

Transition Prohabilities from the Non-Closed Shell Many-Electron Theory of Atomic Structure.

31,

Theory of Atomic Structure with Electron Correlation. IV. Method for Forbidden Transition Pro babilities with Results for 0 I, 0 III, N I, N II and C I.

Intelmolecular Forces in Liquids: Comparison of the Analytic Effective Potential with the Computer Calculations of Many-Body Effects.

Potential Energy Surfaces and Reactive Scattering.

III,

A Proposed Correction to the Solar Abundances of Carbon and Oxygen Utilizing New Accurate Theoretical Forbidden Transition Probabilities.

29,

New Atomic Structure Theory and Beam-Foil Spectroscopy.

The Algebra of the Non-Compact Group 0 (3,2) and the Hydrogen Atom Radial Functions.

Transition Probabilities and Radial Overlaps for the Hydrogen Atom and the Algebra of the Non- Compact Group 0(3,2).

12,

Non-Invariance Groups in Physics and Chemistry: The 0 (f,2) Algebra and the Spherical Harmonics in f Dimensions.

22,

Resonance Transition Probabilities for Third Row Atoms and Ions (Mg I, Si II-III, P II, P IV, S II-III, Cl III) Including the Important Correlation Effects.

28,

A Semi-Empirical M0-Electron Correlation Method for Molecules and the Correlation Energies of Pi-system Linear and Polycyclic Hydrocarbons.

27,

Semi-Empirical Effective Pair Correlation Parameters and Correlation Energies of BH, CH, NH, OH, ElF, N,, and Cl-14.

28,

Estimation of Binding Energies of Molecules by a Semi-empirical MO-Electron Correlation Method with Applications to Saturated, Unsaturated Hydrocarbons, Aromatics and Heterocyclics.

95,

C. Nicolaides and W Luken, CI Methods for the Calculation of Hyperfine Structures, Lifetimes and Molecular Potential Energy Surcafes.

6S,

Prediction of Molecular Excited State Properties, Potential Energy Curves, and the Non-Closed Shell Many- Electron Theory.

19A,

Test of the Many Electron Theory of Atoms in an Exactly Solvable Model.

40A,

Theoretical Oscillator Strengths for the Beryllium 1s²2s²s¹ -> 1s²2sp¹p⁰, 1s²2s2p¹p⁰ -> 1s²2p² ¹D, 1s²2s2p¹p⁰ -> 1s²2p² ¹S, Isoelectronic Sequences.

B 6,

Theoretical Oscillator Strengths for the B, C, N, 0 and F [1s²2s2pⁿ (LS)—> 1s²2s2pⁿ⁺¹ (L'S)] Isoelectronic Sequences and Comparisons with Experiments.

1973

Beam-Foil Spectroscopy and New Atomic Structure Theory with a Survey of Results Since 1970.

110,

Hyperfine Structure Constants of Be I 1s²2s²2p³p⁰, B I 1s²2s²2p² ⁴P, and B I 1s²2s²p² ²D Obtained from the Non-Closed Shell Many-Electron Theory for Excited States.

20,

Spin-Free Wavefunctions in Many Electron Perturbation Theory. I. Closed Shell Systems.

Spin-free Wavefunctions in Many Electron Perturbation Theory. II. Systems with One Non- Closed Shell.

Correlation Effects on the Neutral and Ionized Ground States ofAcetylene.

30,

Electronic Quadrupole Moments of Excited States and the Charge Wavefunction of the Many- Electron Theory.

21,

Relativistic Effects in Transitions of Highly Ionized Heavy Atoms.

20,

Heavy Ion Accelerators and the Predicted Lifetimes of Highly Stripped Heavy Ions.

IV/5,

Predicted Lifetimes, Oscillator Strengths and Wavelengths of Highly Ionized Many-Electron Heavy Atoms (P XI to Sn XLVI) with Both Relativistic and Correlation Effects.

64,

Recent CI Methods for the Calculation of Pair Correlations and More-Electron Clusters in Ground State Atoms.

On the Agreement Between Dipole Length and Dipole Velocity Calculated Oscillator Strengths.

Remarks on Dynamical and Non-Compact Groups in Physics and Chemistry.

Comparison of Doubly-Excited Helium Energy Levels, Isoelectronic Series, Autoionization Lifetimes, and Group Theoretical Configuration-Mixing Predictions with Large Configuration-Interaction Calculations and Experimental Spectra.

A 11,

Group Theoretic Prediction of Configuration Mixing Effects due to Coulomb Repulsions in Atoms with Applications to Doubly-Excited Spectra.

62,

Theory of Atomic Structures, Transitions, and Molecular Potential Curves with Electron Correlation in Ground and Excited States.

1974

A Fully Automated Algebraic and Numerical Computer Program System for Atomic Structures anrd Properties with Electron Correlation.

1973

New Theoretical Transition Probabilities for the Si I 3s²3p² ³P —> 3s3p³ ³D⁰ Isoelectronic Sequence Including the Important Correlation Effects.

24,

Three Types of Potential Needed in Predicting Conformations of Molecules in Solution and Their Use.

1973

1974

Electron Correlation in Excited States and Term Splittings in the Carbon I Isoelectronic Sequence.

61,

The C-Potential Surface for Predicting Conformations of Molecules in Solution.

33,

Theory of Intravalency and Rydberg Transitions in Molecules. (Proceedings, NATO Advanced Studies Institute of Molecular Spectroscopy in teh Vacuum Uv, Val Morin, Quebec, 1973).

1974

Crucial Role of Electron Correlation in Both the Upper and Lower States in Optical Transitions.

34,

Theory of Chemical Reaction Networks — All Possible Mechanisms or Synthetic Pathways with Given Number of Reaction Steps or Species.

97,

Charge Densities and the Cusp Conditions from the Charge Wavefunctions of New Electronic Structure Theory with Correlation in Ground and Excited

(1975)

New Evidence for a Possible Hidden Symmetry in Doubly Excited Helium.

31,

The Large Effects of Electron Correlation on the Multiplet Generalized Oscillator Strengths of Non-Closed Shell Systems: Be 1s²2s² ¹S —> 1s²2s2p ¹P⁰ and B 1s²2s²2p ²P⁰ —> 1s²2s2p² ²D

32,

A Graphical Method for Writing Down the Rate Laws and Steady State Soiutions of a Chemical Reaction Network for Non-Conseruative as well as Conservative Systems.

1973

Dynamic Stabiiity of the Steady State of a Chemical Reaction System - A Graphical Method.

(1973)

Pictorial Systematics for Reaction Mechanisms (in spanish).

(1976)

Multiplet Generalized Oscillator Strengths and Inelastic Scattering Cross Sections Calculated Including the Electron Correlation Effects: Transitions of Neutral Atoms: Be, B, C, N, and 0.

62,

Theoretical Oscillator Strengths of Neutral, Singly and Multiply Ionized Atoms - The Theory, Comparisons with Experiment, and Critically Evaluated Tables with New Results.

1976

Charge Densities, Transition Densities from the Theory of Non-Closed Shell States and Their Experimental Tests.

Theory of Atomic Structures Including Electron Correlation v. Excited States Not Lowest of Their Symmetry and Oscillator Strengths in Neutral and Single Ionized Atoms.

A. 13,

The 'Out-of-Plane' Mode in Electrocyclic Openings of Cyclobutene, Cyclobutane, Bicyclo (1.1.0) Butane, Bicyclo (1.1.0) Butane-2, 4-Diradical, and Tricyclo (1.1.0.0) Butane, METU.

Osciliator Strengths for Transitions Involving Excited States Not Lowest of Their Symmetry: Oxygen I and Oxygen II Transitions.

64,

Oscillator Strengths for Transitions Involving Excited States Not Lowest of Their Symmetry: Nitrogen I and Nitrogen II.

64,

Oscillator Strengths for Transition Involving Excited States Not Lowest of Their Symmetry: Carbon I and Fluorine II Transitions.

64,

Theory for Generating All Synthetic Pathways or Reaction Mechanisms with Specified Number of Steps-Three- Step Mechanisms.

Rates, Mechanisms, Pathways - Their Systematic New Theory (in Japanese).

8 (9),

Solvent Effects of Liquid Helium on He₂

31,

Non-Closed Shell Many-Electron Theory Atomic Charge Wave-Functions.

18,

On the Graph Theoretic Quantum Chemistry of Mobius vs. Huckel Type Organic Molecules.

Finding All Possible Mechanisms for a Given Type of Overall Reaction - The Gase of the (A + B —> C + D) Overall Reaction Type.

51,

Finding the Possible Mechanisms for a Given Type of Overall Reaction - The Cases of A -> B and of A + B -> C.

48,

Metric Geometry of Near- Equilibrium Irreversible Thermodynamics.

72,

The Solvophobic Theory for the Prediction of Molecular Conformations and Biopolymer Bindings in Solutions with Recent, Direct Experimental Tests.

18,

Molecular Interactions within Liquids - The Solvophobic Force and Molecular Surface Areas.

1982

The Theory of Potential Energy Surfaces for Chemical Reaction with Full Electron Correlation.

1979,

Chemical Mechanisms, Pathways, Cycles and Their Networks - Systematic and Topological Generation of Autocatalytic and Other General Networks.

1985

Microscopic Surface Tension Down to Molecular Dimensions and Microthermodynamic Surface Areas of Molecules or Clusters.

75,

Reaction Mechanisms and Chemical Networks-Types of Elementary Steps and Generation of Laminar Mechanisms.

125

1- and 2-Topology of Reaction Networks.

22,

What Size Cluster is Like a Surface.

81,

A Microsurface Thermodynamics for Individual Molecules, Aggregates or Clusters.

(1981)

A New Principle for Reaction Mixtures: Mechanism/Pathway-Steps-Speces Rules.

1985

A Theorem and Rules for Qualitative Deductions in Organic and Inorganic Chemistry Regarding the Relative Stabilities, Distortions, and Reactions of Molecules.

(1984)

The Lifting of an Inonu-Wigner Contraction at the Level of Universal Coverings.

23,

Algebraic and Topological Structure of Quantum Chemistry, Chemical Kinetics, and Pictorial Rules for Qualitative Deductions for Chemical Practice in Chemical Applications of Topology...

28,

1983

On the Algebraic Construction of Chemistry from Quantum Mechanics. A Fundamental Valency Vector Field Defined on the Euclidean 3-Space and its Relation to the Hilbert Space.

65,

A Principle of Linear Covariance for Quantum Mechanics and the Electronic Structure Theory of Molecules and Other Atom Clusters.

65,

Non-unitary Classification of Molecular Electronic Structures and Other Atom Clusters.

65,

Structural Covariance of Graphs and of Molecules.

65,

Deformational Covariance of Graphs and ‘Allowed‘ Reaction Pathways.

65,

Hamiltonian as a Hessian on the Hilbert Space, Eigencevtors as Critical Points, and Their Relation to Topological Invariants in the Variation Method.

65,

New Method for Qualitative Quantum Chemical Deductions on Organic and Inorganic Molecules Directly from Structttral Formulas or ORTEP Diagrams.

1985

A Systematic Quantum Theory of Dinuclear Cluster Compounds of B, Al, Cr, W, Fe, Ir, and Re with 0, 1, 2, 3 Bridging Hydrogen Ligands with a Variety of Terminal Ligands..

Directed Graphs of Structurally Stable Potential Energy Surfaces Representing a priori Reaction Pathways.

65,

Symmetry-breaking Instabilities Under Nonclassical Bifurcation Conditions.

A 29,

Global Attractors and Global Stability for Closed Chemical Systems.

25,

Locally Attractive Normal Modes for Chemical Process.

25,

Spatial-Temporal Dissipative Structures Arising in Open Reactive Systems with a Negative Feedback Loop.

17,

Conditions for the Validity of Ginzburg-Landau Equations in Far-From-Equilibrium Kinetics.

A 30,

The Structural Stability Restriction Rules Out Certain Frontside SN2 Pathways.

66,

Subordination of the Fast Relaxing Degree of Freedom in the Belousov-Zhabotinsky System.

A 31,

Solvophobic Forces and Molecular Surface Area Changes in Drug, Biomolecule Associations as with Actinomnycin-deoxyguanosine in a Wide Range of Methanol- Water Mixtures.

21,

Denaturation of Proteins in Methanol-Water Mixtures.

The Denaturation Maxima of Proteins and Drug-Biomolecule Complex Formations in a Wide Range of Methanol-Water Mixtures - Solvophobic Theory Predictions as Compared to Experiments.

21,

A Reactive System with Diffusive Transport Displaying Two Different Symmetry- Breaking Disspative Structures.

40A,

Methods for the Determination of Molecular Accessible Surface-Area Changes in Protein Denaturations or Drug-BiomolecUle Associations from Data of Experiments in a Range of Mixed-Solvents.

A334,

The New Pictorial Structural Covaryance Method for Qualitative Quantum Chemistry. II: Arenes with or without Polyene Side Chains and Polyene Bridges.

The New Pictorial Structural Covariance Method for Qualitative Quantum Chemistry. III: Fused Polycyclics and Their Ions.

Ground State Multiplicities of Qrganic Di- and Multi-Radicals.

(1988)

Ten Classes of Bicyclo[p.q.0] Pi-Hydrocarbons, and Their Anions and Cations. Electronic Rules Directly From Structural Formulas.

29(8),

??????.

S22,

Are Oxygen Rings (O_n) and Their Negative Ions (O_n,) Unstable?,

36,

Nonorthogonality and the M0 Energy Level Patterns of Molecules Deduced Directly from Structural Formulas by tbe New VIF Method as Compared with Machine Computations.

S26,

Dyad Algebra and Multiplication of Graphs. I. Directed Graphs.

14,

Dyad Algebra and Multiplication of Graphs. II. Undirected Graphs:

14,

Autocatalytic and Other General Networks for Chemical MechanisTns, Pathways, and Cycles: Their Systematic and Topological Generation.

12,

Joe Alia and Matt Hastings, Valency Interactions in AH_m^±0 Hydrides of Main Group Elements, Radicals, Cations, Anions) and M0 Energy Level Patterns Directly from the Pictorial ‘VIF‘ Method Conipared with Computer Calculations.

98,

A Principle of Linear Covariance for Quantum Mechanics and Its Consequences Taking one Beyond Symmetry.

52a,

Theory of Transformations of Molecules into Other Molecules via Non-Unitary Classification of Molecular Electronic Hamiltonians and Using The New Principle of Linear Covariance for Quantum Mechanics.

1999

Sonlu Yöney Uzayları Uzerine Kurulan Cebirsel Yapılar, Hermit İşlerleri ve Onları Temsil Eden Çizitlerin Cebirsel, Topolojik Sınıflara Ayrılması, Sınıf Değişmezleri; Yeni Eşdeğişim İlkesi; Nicem Fizik ve Kimyasına Uygulamalar.

Algebraic, Topological Glassification of Hermitian Operators on Vector Spaces and Graphs Representing Them; Topological Invaniants; A New Principle of Linear Covariance; Applications to Quantum Mechanics in Physics and Quantum Chemistry.

11(3),

Kimyasal Tepkimelerin Olabilirliğini, Maddelerin Kararlılığını Doğrudan Molekiil Yapılarından Veren Yeni Temel Yöntem ve Organik, Anorganik Bileşiklere Uygulamalar.

1999

2001

Topolojik Olarak Sınıflandırılmış Çizitlerin ve Tüm İzsiz n x n Hermit İşlerlerinin Kaç Adet Sınıfı Olduğunu Gösterir Formüliin Bulunması.

11(3),

Fiziksel Kimya Terimleri Sözlüğü.

1978

Kimya Tepkinıelerinin Denge ve Hız Sübitlerine Sıvı Ortanıın Etkisi.

(1968)

Bir Kimyasal Maddeyi Yapmak için Gerekli Mümkün Organik Bireşim Yollarını, Verilen Bir Tepkinıenin ise Bütün İşlergelerini Bulmak için Kuram — Üç Adımlı İşlergeler —

11(3),

Kinıyasal Tepkiıneler Örüt Kuramı.

(1974)

Açıklanıalı Fizik, Kimya, Matematik Ana Terimleri Sözlüğü

200O.

Prof. Dr. Oktay Sinanoğlu ve Türkçe -> Matematik + Bilim + Gönül

1999

Bye-Bye Türkçe (ve ”Bir New York Rüyası”)

2000

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