E. Otto Steinborn

2.8k total citations
63 papers, 2.2k citations indexed

About

E. Otto Steinborn is a scholar working on Atomic and Molecular Physics, and Optics, Applied Mathematics and Numerical Analysis. According to data from OpenAlex, E. Otto Steinborn has authored 63 papers receiving a total of 2.2k indexed citations (citations by other indexed papers that have themselves been cited), including 40 papers in Atomic and Molecular Physics, and Optics, 36 papers in Applied Mathematics and 17 papers in Numerical Analysis. Recurrent topics in E. Otto Steinborn's work include Mathematical functions and polynomials (36 papers), Advanced Chemical Physics Studies (15 papers) and Mathematical Approximation and Integration (13 papers). E. Otto Steinborn is often cited by papers focused on Mathematical functions and polynomials (36 papers), Advanced Chemical Physics Studies (15 papers) and Mathematical Approximation and Integration (13 papers). E. Otto Steinborn collaborates with scholars based in Germany, Spain and United States. E. Otto Steinborn's co-authors include Ernst Joachim Weniger, Eckhard Filter, Herbert H. H. Homeier, Johannes Grotendorst, I. Ema, Klaus Ruedenberg, R. López, P. Otto, David M. Silver and Walter B. England and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Computational Physics and Physical Review A.

In The Last Decade

E. Otto Steinborn

62 papers receiving 2.1k citations

Peers

E. Otto Steinborn

AMPO

ANT

PTC

I. I. Guseinov Türkiye

Ernst Joachim Weniger Germany

Thomas Hoffmann-Ostenhof Austria

J. Nuttall United States

H.W. Capel Netherlands

I. J. Zucker United Kingdom

K. A. Penson France

Patrick Gérard France

M. Hoffmann-Ostenhof Austria

Tohru Morita Japan

I. I. Guseinov Türkiye

E. Otto Steinborn

1.2k ×0.8

1.3k ×1.1

AMPO

210 ×0.3

255 ×0.9

ANT

302 ×1.2

PTC

Citations per year, relative to E. Otto Steinborn E. Otto Steinborn (= 1×) peers I. I. Guseinov

Countries citing papers authored by E. Otto Steinborn

Since Specialization

Citations

This map shows the geographic impact of E. Otto Steinborn's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by E. Otto Steinborn with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites E. Otto Steinborn more than expected).

Fields of papers citing papers by E. Otto Steinborn

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by E. Otto Steinborn. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by E. Otto Steinborn. The network helps show where E. Otto Steinborn may publish in the future.

Co-authorship network of co-authors of E. Otto Steinborn

This figure shows the co-authorship network connecting the top 25 collaborators of E. Otto Steinborn. A scholar is included among the top collaborators of E. Otto Steinborn based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with E. Otto Steinborn. E. Otto Steinborn is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

Steinborn, E. Otto & Eckhard Filter. (2009). Laplace-type, bipolar, and polypolar expansions of rNYML (θ, ϕ) and helmholte harmonics jL(kr)YML (θ, ϕ) for molecular calculations. International Journal of Quantum Chemistry. 9(S9). 435–442. 2 indexed citations

Weniger, Ernst Joachim, Johannes Grotendorst, & E. Otto Steinborn. (2009). Some applications of nonlinear convergence accelerators. International Journal of Quantum Chemistry. 28(S19). 181–191. 1 indexed citations

Ema, I., et al.. (1999). EXPONENTIAL-TYPE BASIS FUNCTIONS: SINGLE- AND DOUBLE-ZETA B FUNCTION BASIS SETS FOR THE GROUND STATES OF NEUTRAL ATOMS FROM Z = 2 TO Z = 36. Atomic Data and Nuclear Data Tables. 72(1). 57–99. 18 indexed citations

Steinborn, E. Otto, et al.. (1998). Calculation of the A−B separation of CH2 and the ground state Σ potential curve of Be2 utilizing the generalized Bloch equation. Journal of Molecular Structure THEOCHEM. 433(1-3). 119–129. 10 indexed citations

Steinborn, E. Otto, et al.. (1997). Iterative determination of eigenvalues of the time-independent Schr�dinger equation by the use of the generalized Bloch equation. International Journal of Quantum Chemistry. 63(1). 257–268. 14 indexed citations

Homeier, Herbert H. H., et al.. (1995). Calculation of multicenter electron repulsion integrals in Slater‐type basis sets using the Σ‐separation method. International Journal of Quantum Chemistry. 55(1). 9–22. 12 indexed citations

Homeier, Herbert H. H. & E. Otto Steinborn. (1992). On the evaluation of overlap integrals with exponential‐type basis functions. International Journal of Quantum Chemistry. 42(4). 761–778. 46 indexed citations

Weniger, Ernst Joachim & E. Otto Steinborn. (1988). Overlap integrals of B functions. Theoretical Chemistry Accounts. 73(5-6). 323–336. 43 indexed citations

Grotendorst, Johannes, Ernst Joachim Weniger, & E. Otto Steinborn. (1986). Efficient evaluation of infinite-series representations for overlap, two-center nuclear attraction, and Coulomb integrals using nonlinear convergence accelerators. Physical review. A, General physics. 33(6). 3706–3726. 73 indexed citations

10.

Grotendorst, Johannes & E. Otto Steinborn. (1986). Use of nonlinear convergence accelerators for the efficient evaluation of GTO molecular integrals. The Journal of Chemical Physics. 84(10). 5617–5623. 18 indexed citations

11.

Grotendorst, Johannes & E. Otto Steinborn. (1985). The fourier transform of a two-center product of exponential-type functions and its efficient evaluation. Journal of Computational Physics. 61(2). 195–217. 29 indexed citations

12.

England, Walter B., David M. Silver, & E. Otto Steinborn. (1984). A field-theoretic model Hamiltonian for the proper dissociation of multiple bonds. The Journal of Chemical Physics. 81(10). 4546–4548. 11 indexed citations

13.

Weniger, Ernst Joachim & E. Otto Steinborn. (1983). The Fourier transforms of some exponential-type basis functions and their relevance to multicenter problems. The Journal of Chemical Physics. 78(10). 6121–6132. 134 indexed citations

14.

Steinborn, E. Otto, et al.. (1982). Numerical properties of a new translation formula for exponential-type functions and its application to one-electron multicenter integrals. Physical review. A, General physics. 25(1). 113–127. 31 indexed citations

15.

Weniger, Ernst Joachim & E. Otto Steinborn. (1982). Programs for the coupling of spherical harmonics. Computer Physics Communications. 25(2). 149–157. 89 indexed citations

16.

Steinborn, E. Otto & Eckhard Filter. (1980). Evaluation of multicenter integrals over Slater‐type atomic orbitals by expansion in terms of complete sets. International Journal of Quantum Chemistry. 18(1). 219–226. 13 indexed citations

17.

Steinborn, E. Otto & Eckhard Filter. (1979). Symmetrie und analytische Struktur der Additionstheoreme r�umlicher Funktionen und der Mehrzentren-Molek�lintegrale �ber beliebige Atomfunktionen. Theoretical Chemistry Accounts. 52(3). 189–208. 7 indexed citations

18.

Filter, Eckhard & E. Otto Steinborn. (1978). The three-dimensional convolution of reduced Bessel functions and other functions of physical interest. Journal of Mathematical Physics. 19(1). 79–84. 74 indexed citations

19.

Steinborn, E. Otto. (1974). Analytische Lösung des Molekülintegrals vom Drei-Zentren-Ein-Elektron-Typ über Slater-Atomorbitale und eine reguläre räumliche Kugelfunktion. Theoretical Chemistry Accounts. 34(4). 251–262. 2 indexed citations

20.

Steinborn, E. Otto, et al.. (1966). Zur Deutung der Ultraviolett-Absorptionsspektren der Alkalihalogenid-Kristalle. Theoretical Chemistry Accounts. 4(2). 185–202. 3 indexed citations

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