Werner Bingel - Publications

Affiliations: 
Georg-August-Universität Göttingen, Göttingen, Niedersachsen, Germany 
Area:
Molecular Spectroscopy

39 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2007 Fuller CB, Mahoney MW, Bingel WH, Calabrese M, London B. Tensile and fatigue properties of friction stir processed NiAl bronze Materials Science Forum. 539: 3751-3756. DOI: 10.1007/BF00526114  0.72
1981 Bingel WA. The symmetry group of vibrationally distorted molecules Acta Physica Academiae Scientiarum Hungaricae. 51: 13-20. DOI: 10.1007/BF03155559  0.72
1981 Bingel WA, Luettke W. HYBRID ORBITALS AND THEIR APPLICATIONS IN STRUCTURAL CHEMISTRY Angewandte Chemie - International Edition in English. 20: 899-911.  0.72
1977 Klahn B, Bingel WA. The convergence of the Rayleigh-Ritz Method in quantum chemistry - II. Investigation of the convergence for special systems of Slater, Gauss and two-electron functions Theoretica Chimica Acta. 44: 27-43. DOI: 10.1007/BF00548027  0.72
1977 Klahn B, Bingel WA. The convergence of the Rayleigh-Ritz Method in quantum chemistry - I. the criteria of convergence Theoretica Chimica Acta. 44: 9-26. DOI: 10.1007/BF00548026  0.72
1975 Bingel WA. Note on the solution of secular problems with two non-orthogonal basis functions - Theor. Chim. Acta (Berl.) 25, 196 (1972) Theoretica Chimica Acta. 37: 251-252. DOI: 10.1007/BF00548093  0.72
1972 Klahn B, Bingel WA. The electron-density quotient of diatomic molecules - II. Application of the theory to molecules and calculation of the electron-density quotient as a function of the internuclear distance | Der Elektronendichtequotient zweiatomiger Moleküle - II. Anwendung der Theorie auf Moleküle und Entwicklung des Elektronendichtequotienten nach dem Kernabstand Theoretica Chimica Acta. 28: 53-66. DOI: 10.1007/BF00528872  0.72
1972 Bingel WA, Klahn B. The electron-density quotient of diatomic molecules - I. General theory and its application to the δ-function model | Der Elektronendichtequotient zweiatomiger Moleküle - I. Allgemeine Theorie und deren Anwendung auf das δ-Modell Theoretica Chimica Acta. 28: 37-51. DOI: 10.1007/BF00528871  0.72
1970 Bingel WA, Kutzelnigg W. Symmetry Properties of Reduced Density Matrices and Natural p-States Advances in Quantum Chemistry. 5: 201-218. DOI: 10.1016/S0065-3276(08)60340-8  0.72
1970 Bingel WA. Correlation coefficients for electronic wavefunctions of atoms in S-states and linear molecules Chemical Physics Letters. 5: 367-369. DOI: 10.1016/0009-2614(70)85168-5  0.72
1970 Bingel WA. The symmetry behaviour of the first-order density matrix and its natural orbitals for linear molecules Theoretica Chimica Acta. 16: 319-330. DOI: 10.1007/BF00527080  0.72
1969 Bingel WA, Koch RJ, Kutzelnigg W. Podrazhyeniye vliyaniya elyektronov atomnogo ostatka psyevdopotyentsialam. II. - Applications to some molecules with two and three atoms - Primyenyeniya k nyekotorym molyekulam s dvumya i tryemya atomami Acta Physica Academiae Scientiarum Hungaricae. 27: 323-344. DOI: 10.1007/Bf03156756  0.72
1968 Kutzelnigg W, Koch RJ, Bingel WA. Simulation of the influence of the core electrons by a pseudopotential I. atoms with one and two valence electrons Chemical Physics Letters. 2: 197-201.  0.72
1968 Bingel WA. Proof of two conjectures of mulliken concerning the electronic energy of diatomic molecules for small R The Journal of Chemical Physics. 49: 1931-1934.  0.72
1967 Bingel WA. A physical interpretation of the cusp conditions for molecular wave functions Theoretica Chimica Acta. 8: 54-61. DOI: 10.1007/BF00533624  0.72
1967 Kutzelnigg W, Ahlrichs R, Labib-Iskander I, Bingel WA. The hartree-fock and the correlation energies of the H+ 3 ion and their dependence on the nuclear configuration Chemical Physics Letters. 1: 447-450.  0.72
1967 Bingel WA, Hinkelmann H, Koch RJ. The behaviour of the triplet θ and singlet θ energy of the H2 molecule for larger R as calculated with the wang function Chemical Physics Letters. 1: 251-252.  0.72
1966 Bingel WA. The behaviour of the second-order density matrix at the coulomb singularities of the Schrödinger equation Theoretica Chimica Acta. 5: 341-345. DOI: 10.1007/BF00526140  0.72
1966 Ahlrichs R, Kutzelnigg W, Bingel WA. On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitals - IV. Application to the ground state of the Hydrogen molecule in a one-center expansion Theoretica Chimica Acta. 5: 305-311. DOI: 10.1007/Bf00526136  0.72
1966 Ahlrichs R, Kutzelnigg W, Bingel WA. On the solution of the quantum mechanical two-electron problem by direct calculation of the natural orbitals - III. Refined treatment of the Helium-atom and the Helium-like ions Theoretica Chimica Acta. 5: 289-304. DOI: 10.1007/Bf00526135  0.72
1965 Bingel WA, Diercksen G, Preuss H. A punch card index for documentation of quantum chemistry | Über eine Randlochkartei zur Dokumentation der Quantentheoretischen Chemie (DQC) Theoretica Chimica Acta. 3: 117-125. DOI: 10.1007/BF00526537  0.72
1963 Bingel WA. The Behaviour of the First-Order Density Matrix at the Coulomb Singularities of the Schrodinger Equation Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 18: 1249-1253. DOI: 10.1515/zna-1963-1203  0.72
1963 Bingel WA. Comment on the use of united-atom expansions The Journal of Chemical Physics. 38: 274-275.  0.72
1962 Bingel WA. Angular dependence of the first-order transition density and spin density for many-electron atoms The Journal of Chemical Physics. 36: 2842-2846.  0.72
1961 Bingel WA, Preuss H, Hofacker L, Schmidtke HH. Zum Verständnis der unendlichen Energieeigenwerte, die in der MO-LCAO-Methode mit teilweiser Überlappung auftreten Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 16: 1334-1338. DOI: 10.1515/zna-1961-1206  0.72
1961 Bingel WA, Preuss H, Schmidtke HH. Der Einfluß der Überlappung in der Theorie der π-Elektronensysteme von hückelund hartmann Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 16: 1328-1333. DOI: 10.1515/zna-1961-1205  0.72
1961 Bingel WA. Potentialkurven zweiatomiger und potentielle Energieflächen vielatomiger Moleküle für kleine Kernabstände Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 16: 668-675. DOI: 10.1515/zna-1961-0702  0.72
1961 Bingel WA. Spin dependence of the first-order transition density matrix The Journal of Chemical Physics. 34: 1066.  0.72
1960 Bingel WA. Some properties of first order density matrices with special application to many-electron atoms The Journal of Chemical Physics. 32: 1522-1530.  0.72
1959 Bingel WA. United atom treatment of the behavior of potential energy surfaces of polyatomic molecules at small internuclear distances The Journal of Chemical Physics. 30: 1254-1258.  0.72
1959 Bingel WA. United atom treatment of the behavior of potential energy curves of diatomic molecules for small R The Journal of Chemical Physics. 30: 1250-1253.  0.72
1957 Bingel W. Eine neue Methode zur Berechnung der Elektronenterme von Molekülen Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 12: 59-70. DOI: 10.1515/zna-1957-0110  0.72
1956 Bingel W. Bemerkungen zur Berechnung von Molekülintegralen bei kleinem Kernabstand II Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 11: 186-192. DOI: 10.1515/zna-1956-0303  0.72
1956 Bingel W. Bemerkungen zur numerischen Berechnung von Molekülintegralen bei kleinem Kernabstand Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 11: 85-88. DOI: 10.1515/Zna-1956-0115  0.72
1955 Bingel W. Die Elektronenstruktur und Lichtabsorption des Benzylradikals Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 10: 462-476. DOI: 10.1515/Zna-1955-0605  0.72
1955 Schüler H, Bingel W. Notizen: Über die Elektronenaffinität des Sauerstoffatoms Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 10: 250-251. DOI: 10.1515/zna-1955-0310  0.72
1954 Bingel W. Über die Berechnung von Slater-Integralen Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 9: 675-684. DOI: 10.1515/Zna-1954-7-815  0.72
1954 Bingel W. Zur Definition der Bindungsordnung und der freien Valenz in der Quantenchemie Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 9: 824-827. DOI: 10.1515/zna-1954-1002  0.72
1954 Bingel W. Zur Definition der Bindungsordnung in der Quantenchemie Zeitschrift Fur Naturforschung - Section a Journal of Physical Sciences. 9: 436-439. DOI: 10.1515/zna-1954-0509  0.72
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