Oktay Sinanoğlu
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Turkish chemist
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Chemistry
Oktay Sinanoğlu's Degrees
- PhD Chemistry University of California, Berkeley
Why Is Oktay Sinanoğlu Influential?
(Suggest an Edit or Addition)According to Wikipedia, Oktay Sinanoğlu was a Turkish physical chemist and molecular biophysicist who made significant contributions to the theory of electron correlation in molecules, quantum chemistry, and the theory of solvation.
Oktay Sinanoğlu's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- MANY-ELECTRON THEORY OF ATOMS AND MOLECULES. I. SHELLS, ELECTRON PAIRS VS MANY-ELECTRON CORRELATIONS (1962) (424)
- 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 (1975) (271)
- Theory of Dissociation Pressures of Some Gas Hydrates (1963) (259)
- Modern Quantum Chemistry (1967) (219)
- Study of Electron Correlation in Helium-Like Systems Using an Exactly Soluble Model (1962) (172)
- INTERACTIONS BETWEEN MOLECULES ADSORBED ON A SURFACE (1960) (165)
- Many‐Electron Theory of Nonclosed‐Shell Atoms and Molecules. I. Orbital Wavefunction and Perturbation Theory (1966) (160)
- Many‐Electron Theory of Atoms and Molecules. II (1962) (152)
- THEORY OF ATOMIC STRUCTURE INCLUDING ELECTRON CORRELATION. I. THREE KINDS OF CORRELATION IN GROUND AND EXCITED CONFIGURATIONS. (1969) (141)
- Molecular Binding Energies (1966) (115)
- Group theoretic prediction of configuration mixing effects due to Coulomb repulsions in atoms with applications to doubly‐excited spectra (1975) (109)
- Local orbital and bond index characterization of hybridization (1969) (95)
- Three approaches to electron correlation in atoms (1970) (92)
- Theory of electron correlation in atoms and molecules (1961) (91)
- Modern quantum chemistry : Istanbul lectures (1965) (87)
- Semiempirical Method for the Determination of Localized Orbitals in Molecules (1968) (83)
- Sigma molecular orbital theory (1970) (80)
- Theory of Atomic Structure Including Electron Correlation. III. Calculations of Multiplet Oscillator Strengths and Comparisons with Experiments for CII, NI, NII, NIII, OII, OIII, OIV, FII, NeII, and NaIII (1969) (80)
- Microscopic surface tension down to molecular dimensions and microthermodynamic surface areas of molecules or clusters (1981) (78)
- Theory of Atomic Structure Including Electron Correlation. IV. Method for Forbidden-Transition Probabilities with Results for [O I], [O II], [O III], [N I], [N II], and [C I]. (1971) (74)
- Many‐Electron Theory of Atoms and Molecules. V. First‐Row Atoms and Their Ions (1964) (72)
- Many‐Electron Theory of Atoms and Molecules. IV. Be Atom and Its Ions (1964) (72)
- Action of light and organic crystals (1965) (71)
- MANY-ELECTRON THEORY OF ATOMS AND MOLECULES. (1961) (70)
- Many‐Electron Theory of Atoms, Molecules and Their Interactions (2007) (69)
- Many‐Electron Theory of Nonclosed‐Shell Atoms and Molecules. II. Variational Theory (1966) (68)
- Inter- and Intra-Atomic Correlation Energies and Theory of Core-Polarization (1960) (68)
- Theory of Atomic Structure Including Electron Correlation (1968) (65)
- Effective Intermolecular Pair Potentials in Nonpolar Media (1963) (59)
- Many‐Electron Theory of Atoms and Molecules. III. Effect of Correlation on Orbitals (1963) (57)
- THEORY OF ATOMIC STRUCTURE INCLUDING ELECTRON CORRELATION. II. ALL- EXTERNAL PAIR CORRELATIONS IN THE VARIOUS STATES AND IONS OF B, C, N, O, F, Ne, AND Na, AND PREDICTION OF ELECTRON AFFINITIES AND ATOMIC EXCITATION ENERGIES. (1969) (56)
- Beam-foil spectroscopy and new atomic structure theory with a survey of results since 1970 (1973) (55)
- Sigma and Pi Changes in Valence States of Pi‐Electron Theory and One‐Center Coulomb Repulsion Parameters (1965) (54)
- INTERMOLECULAR-POTENTIAL-ENERGY CURVES: THEORY AND CALCULATIONS ON THE HELIUM-HELIUM POTENTIAL (1966) (47)
- Theory of chemical reaction networks. All possible mechanisms or synthetic pathways with given number of reaction steps or species (1975) (47)
- Perturbation Theory of Many-Electron Atoms and Molecules (1961) (45)
- Theoretical Transition Probabilities (1966) (44)
- Theoretical oscillator strengths for the beryllium 1s2 2s2 1S-1s2 2s2p 1P0, 1s2 2s2p 1P0-1s2 2p2 1D and 1s2 2s2p 1P0-1s2 2p2 1S isoelectronic sequences (1973) (43)
- Equation of State and Thermodynamic Properties of Gases at High Temperatures. I. Diatomic Molecules (1959) (41)
- The solvophobic theory for the prediction of molecular conformations and biopolymer bindings in solutions with recent direct experimental tests (1980) (40)
- An intermolecular potential for use in liquids (1967) (40)
- LIGAND-FIELD THEORY OF LINEAR GASEOUS MOLECULES INVOLVING THE FIRST TRANSITION SERIES ELEMENTS (1960) (39)
- Quantum Theory of Atoms and Molecules (1964) (39)
- Resonance Transition Probabilities for Third-Row Atoms and Ions (Mgi, Siii-iii, Pii, Piv, Sii-iii, Cliii) Including the Important Correlation Effects (1972) (37)
- Relation of Perturbation Theory to Variation Method (1961) (36)
- VARIATION-PERTURBATION METHOD FOR EXCITED STATES (1961) (34)
- A Method for the Analysis of Many-Electron Wave Functions (1963) (33)
- The C-potential surface for predicting conformations of molecules in solution (1974) (30)
- What size cluster is like a surface (1981) (28)
- Estimation of binding energies of molecules by a semiempirical molecular orbital electron correlation method with applications to saturated and unsaturated hydrocarbons, aromatics, and heterocyclics (1973) (27)
- Bonds and Intramolecular Forces (1962) (20)
- The denaturation maxima of proteins and of drug-biomolecule complex formation in a wide range of methanol/water mixtures. Solvophobic theory predictions as compared to experiments. (1985) (20)
- Denaturation of proteins in methanol/water mixtures. (1985) (19)
- Correlations between tetrahedrally localized orbitals (1968) (18)
- Local orbital guide to allowed interconversions of C4H7+ ions (1969) (17)
- Electron Correlation in Atoms and Molecules (2007) (17)
- 1‐ and 2‐topology of reaction networks (1981) (16)
- New theoretical transition probabilities for the Si I 3s23p23pP — 3s3p33D0 isoelectronic sequence including the important correlation effects (1974) (15)
- Theory of atomic structures including electron correlation. V. Excited states not lowest of their symmetry and oscillator strengths in neutral and singly ionized atoms (1976) (15)
- ALGEBRA OF THE NONCOMPACT GROUP O(3,2) AND THE HYDROGEN-ATOM RADIAL FUNCTIONS. (1972) (14)
- Structural covariance of graphs (1984) (14)
- Nontransferable Correlation Effects and Multiplet Oscillator Strengths for Electric Dipole Transitions in Atoms with Results on C ii, N i, N ii, N III, O ii, O III, O iv, F ii, and NE II (1969) (14)
- Correlation effects in the neutral and ionized ground states of acetylene (1973) (14)
- A theorem for qualitative deductions in organic or inorganic chemistry regarding the relative stabilities, distortions and reactions of molecules (1984) (14)
- GROUP R$sub 4$ IN ATOMIC-STRUCTURE THEORY: THE HYDROGENIC R$sub 4$ VERSUS THE MATHEMATICAL R$sub 4$ AND THE COULOMB INTERACTION IN 2s/sup m/2p/sup n/ AND 3s/sup m/ 3p/sup n/3d/sup r/ CONFIGURATIONS. (1969) (13)
- New method for qualitative quantum chemical deductions on organic or inorganic molecules or clusters directly from structural formulas or ORTEP diagrams (1985) (13)
- Intermolecular Forces in Liquids (2007) (12)
- Finding all possiblea priori mechanisms for a given type of overall reaction (1978) (12)
- SOME ASPECTS OF THE QUANTUM THEORY OF ATOMS, MOLECULES, AND THEIR INTERACTIONS (1962) (12)
- Multiplet generalized oscillator strengths and inelastic scattering cross sections calculated including the electron correlation effects: Transitions of neutral atoms: Be, B, C, N, and O (1975) (12)
- A principle of linear covariance for quantum mechanics and the electronic structure theory of molecules and other atom clusters (1984) (12)
- Electron correlation in excited states and term splittings in the carbon‐I isoelectronic sequence (1974) (11)
- HFS constants of Be I 1s22s2p 3p0, B I 1s22s2p24P and B I 1s22s2p22D obtained from the non-closed shell many-electron theory for excited states (1973) (11)
- Reducible and irreducible pair correlations in benzene (1967) (11)
- Prediction of molecular excited state properties, potential energy curves, and the non-closed shell many-electron theory (1973) (11)
- Directed graphs of structurally stable potential energy surfaces representing a-priori reaction pathways (1984) (10)
- Predicted lifetimes, oscillator strengths, and wavelengths of highly ionized many-electron heavy atoms (P XI to Sn XLVI), with both relativistic and correlation effects (1976) (10)
- Intermolecular forces in dense media. (1965) (10)
- Symmetry Properties of One‐ and Two‐Electron Correlation Functions in the Many‐Electron Theory of Atoms and Molecules (1967) (10)
- Core Polarization in Li2 (1961) (10)
- New evidence for a possible hidden symmetry in doubly excited helium (1975) (9)
- Medium‐Dependent Intermolecular Potential for Liquids and Its Use in Obtaining Free Energy and Entropy (1968) (9)
- Non-closed-shell many-electron-theory atomic charge wavefunctions (1976) (9)
- Solvophobic forces and molecular surface area changes in drug-biomolecule associations as with actinomycin-deoxyguanosine in a wide range of methanol/water mixtures. (1985) (9)
- Electronic quadrupole moments of excited states and the charge wavefunction of the many-electron theory (1973) (8)
- Locally attractive normal modes for chemical process (1984) (8)
- 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 (1984) (8)
- Theoretical Pre‐Exponential Rate Factors for Abstraction Reactions (1959) (8)
- The large effects of electron correlation on the multiplet generalized oscillator strengths of non-closed shell systems: Be 1s22s21S → 1s22s2p 1P0 and B 1s22s22p 2p0 → 1s22s2p22D (1975) (8)
- Meson Spectrum, Mass Formula, and the Quark-Antiquark Interaction (1966) (8)
- Finding the possible mechanisms for a given type of overall reaction (1979) (8)
- Relativistic effects in transitions of highly ionized heavy atoms (1973) (8)
- Symmetry-breaking instabilities under nonclassical bifurcation conditions (1984) (7)
- EQUILIBRIUM PROPERTIES OF HYDROGEN GAS FROM 5000 TO 20,000 K (1962) (7)
- Erratum: Group theoretic prediction of configuration mixing effects due to Coulomb repulsions in atoms with applications to doubly‐excited spectra [J. Chem. Phys.62, 886 (l975)] (1976) (7)
- Theory of Intravalency and Rydberg Transitions in Molecules (1974) (7)
- Global attractors and global stability for closed chemical systems (1984) (7)
- SEARCH FOR QUARKS IN THE FAR ULTRAVIOLET SOLAR SPECTRUM (1966) (6)
- A proposed correction to the solar abundances of carbon and oxygen utilizing new and accurate theoretical forbidden transition probabilities (1973) (6)
- Theoretical Oscillator Strengths of Neutral, Singly-Ionized, and Multiply-Ionized Atoms (1976) (6)
- Crucial role of electron correlation in both the upper and lower states in optical transitions (1974) (6)
- Reaction Mechanisms and Chemical Networks — Types of Elementary Steps and Generation of Laminar Mechanisms* (1981) (6)
- Non-unitary classification of molecular electronic structures and other atom clusters (1984) (5)
- Ten classes of bicyclo[p.q.0]pi-hydrocarbons, and their anions and cations. Electronic rules directly from structural formulas (1988) (5)
- Quantum Numbers and Masses of Mesons as Quark-Antiquark Systems (1966) (5)
- Upper and lower bounds and the generalized variation‐perturbation approach of many‐electron theory (1968) (4)
- Conditions for the validity of Ginzburg-Landau equations in far-from-equilibrium kinetics (1984) (4)
- The structural stability restriction rules out certain frontside SN2 pathways (1984) (4)
- On the Reduction of Many Electron Problems by Perturbation Theory (1962) (4)
- Autocatalytic and other general networks for chemical mechanisms, pathways, and cycles: Their systematic and topological generation (1993) (4)
- Three Types of Potential Needed in Predicting Conformations of Molecules in Solution and their Use (1974) (4)
- Transition probabilities: New theory vs recent experimental results (1970) (3)
- The new pictorial structural covariance method for qualitative quantum chemistry. II: Arenes with or without polyene side chains and polyene bridges (1988) (3)
- Valency Interactions in AHm0,.-+. (Hydrides of Main Group Elements, Radicals, Cations, Anions) and MO Energy Level Patterns Directly from the Pictorial "VIF" Method Compared with Computer Calculations (1994) (3)
- Expansion of the Density Matrix of an N‐Fermion System in Terms of the Correlation Densities of Fermion Clusters (1969) (3)
- Theoretical transition probabilities for the carbon isoelectronic sequence (1970) (3)
- New directions in atomic physics (1972) (2)
- The new pictorial structural covariance method for qualitative quantum chemistry. III: Fused polycyclics and their ions (1988) (2)
- Finding the possible mechanisms for a given type of overall reaction (1979) (2)
- Correlation effects in the excited states of atoms the 1s22sn2pm configuration of carbon, nitrogen, and oxygen (2009) (2)
- Are oxygen rings (On) and their negative ions (On−) unstable? (1989) (2)
- Reply to "Comment on `Theory of atomic structures including electron correlation. V."' (1978) (2)
- Intermolecular Forces in Liquids: Comparison of the Analytic Effective Potential with Computer Calculations of the Many-Body Effects (1972) (1)
- Charge densities and transition densities from the theory of non‐closed‐shell states and their experimental tests (2009) (1)
- Deformational covariance of graphs (1984) (1)
- Spin-free wave functions in many-electron perturbation theory. I. Closed- shell systems (1973) (1)
- Finding all possiblea priori mechanisms for a given type of overall reaction (1978) (1)
- CI Methods for the calculation of hyperfine structures, lifetimes, and molecular potential energy surfaces (2009) (1)
- OXYGEN AURORAL LINES: NEW THEORY AND EXPERIMENT ON FORBIDDEN TRANSITION PROBABILITIES. (1970) (1)
- Heavy-ion accelerators and predicted lifetimes of highly stripped ions (1973) (1)
- ATOMIC STRUCTURE, TRANSITION PROBABILITIES, AND THEORY OF ELECTRON CORRELATION IN GROUND AND EXCITED STATES. (1969) (1)
- Transition probabilities and radial overlap for the hydrogen atom and the algebra of O(3,2) (1971) (1)
- Remarks on dynamical and noncompact groups in physics and chemistry (2009) (1)
- Spatial-temporal dissipative structures arising in open reactive systems with a negative feedback loop. (1984) (1)
- Topological electronic rules for polycyclic hydrocarbons—quantum chemical deductions directly from structural formulas (1988) (1)
- TRANSITION PROBABILITIES FROM THE NON-CLOSED SHELL MANY-ELECTRON THEORY OF ATOMIC STRUCTURE (1970) (1)
- Hamiltonian as a Hessian on the Hibert space, eigenvectors as critical points, and their relation to topological invariants in the variation method (1984) (1)
- Hadron Spectroscopy, Dynamical Groups and Mass Formulas (1967) (0)
- The lifting of an İnönü–Wigner contraction at the level of universal coverings (1982) (0)
- NEW ATOMIC STRUCTURE THEORY AND BEAM-FOIL SPECTROSCOPY. (1971) (0)
- THEORECTICAL TRANSITION PROBABILITIES. (1965) (0)
- Combined Configuration and Magnetic Interaction for Bound Levels of Free Atoms (1972) (0)
- NEW ATOMIC STRUCTURE TIIEORY Al'1D BEAM-FOIL SPECTROSCOPY (2008) (0)
- The structure and transformation properties of correlation functions for open shell states of molecules in non‐orthogonal ao as well as in MO bases (2009) (0)
- TRANSITION PROBABILITIES THEORY VERSUS EXPERIMENT. (1970) (0)
- Methods for correlating molecules and some optimized valence configuration results on the diatomic molecules Li2, Be2, B2 C2, N2, F2; BN, BeO, LiF, HeNe; CO and BF (1970) (0)
- On the agreement between dipole length and dipole velocity calculated oscillator strengths (2009) (0)
- Dyad algebra and multiplication of graphs. II. Undirected graphs (1993) (0)
- Dyad algebra and multiplication of graphs. I. Directed graphs (1993) (0)
- SHELLS AND ELECTRON PAIRS VERSUS MANY-BODY CORRELATIONS IN ATOMS AND MOLECULES (1961) (0)
- THEORETICAL STUDY OF ELECTRONIC SPECTRA INCLUDING ELECTRON CORRELATION. (1966) (0)
- Spin‐free wave functions in many‐electron perturbation theory. II. Systems with one nonclosed shell (1973) (0)
- A Reactive System with Diffusive Transport Displaying Two Different Symmetry-Breaking Dissipative Structures (1985) (0)
- Discussion on Perturbation Theory and Reaction Operators (1963) (0)
- The metric geometry of near equilibrium irreversible thermodynamics (1980) (0)
- INTERNAL DYNAMICS OF MESONS AND BARYONS. (1968) (0)
- Recent CI methods for the calculation of pair correlations and more-electron clusters in ground-state atoms (2009) (0)
- CALCULATION OF ELECTRON AFFINITIES USING THE NON-CLOSED SHELL MANY-ELECTRON THEORY OF ATOMIC STRUCTURE (1970) (0)
- THEORY OF ELECTRON CORRELATION IN GROUND AND EXCITED STATES WITH APPLICATION TO ATOMIC PROPERTIES (1970) (0)
- Non-invariance groups in physics and chemistry: the O(f,2) algebra and the spherical harmonics in f dimensions (1973) (0)
- A Principal of Linear Covariance for Quantum Mechanics and Its Consequences Taking one Beyond Symmetry (1997) (0)
- Nonorthogonality and the MO energy level patterns of molecules deduced directly from structural formulas by the new VIF method as compared with machine computations (1992) (0)
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