A. Pipano

604 total citations
10 papers, 480 citations indexed

About

A. Pipano is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Materials Chemistry. According to data from OpenAlex, A. Pipano has authored 10 papers receiving a total of 480 indexed citations (citations by other indexed papers that have themselves been cited), including 9 papers in Atomic and Molecular Physics, and Optics, 3 papers in Physical and Theoretical Chemistry and 3 papers in Materials Chemistry. Recurrent topics in A. Pipano's work include Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Catalytic Processes in Materials Science (2 papers). A. Pipano is often cited by papers focused on Advanced Chemical Physics Studies (8 papers), Spectroscopy and Quantum Chemical Studies (4 papers) and Catalytic Processes in Materials Science (2 papers). A. Pipano collaborates with scholars based in United States and Israel. A. Pipano's co-authors include Isaiah Shavitt, R. P. Hosteny, Charles F. Bender, Thom H. Dunning and Joyce J. Kaufman and has published in prestigious journals such as The Journal of Chemical Physics, Journal of Computational Physics and Chemical Physics Letters.

In The Last Decade

A. Pipano

9 papers receiving 452 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
A. Pipano United States	7	388	154	118	53	52	10	480
R. P. Hosteny United States	7	517 1.3×	279 1.8×	140 1.2×	75 1.4×	66 1.3×	8	698
Ilyas Absar Canada	11	233 0.6×	98 0.6×	79 0.7×	30 0.6×	30 0.6×	26	354
C. M. Reeves United Kingdom	8	342 0.9×	134 0.9×	124 1.1×	20 0.4×	52 1.0×	13	477
P.- Lowdin Sweden	9	458 1.2×	96 0.6×	103 0.9×	59 1.1×	66 1.3×	15	538
Michael Hehenberger Sweden	12	338 0.9×	68 0.4×	57 0.5×	57 1.1×	49 0.9×	25	516
Barry G. Adams Canada	13	625 1.6×	132 0.9×	70 0.6×	64 1.2×	51 1.0×	21	702
Kiyosi O-ohata Japan	6	345 0.9×	111 0.7×	92 0.8×	20 0.4×	65 1.3×	10	479
C. R. Sarma India	11	337 0.9×	186 1.2×	58 0.5×	65 1.2×	63 1.2×	44	500
Joseph M. Keller United States	8	263 0.7×	72 0.5×	80 0.7×	46 0.9×	84 1.6×	14	426
Robert Erdahl Canada	12	781 2.0×	122 0.8×	119 1.0×	126 2.4×	114 2.2×	21	967

Countries citing papers authored by A. Pipano

Since Specialization

Citations

This map shows the geographic impact of A. Pipano'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 A. Pipano with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites A. Pipano more than expected).

Fields of papers citing papers by A. Pipano

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by A. Pipano. 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 A. Pipano. The network helps show where A. Pipano may publish in the future.

Co-authorship network of co-authors of A. Pipano

This figure shows the co-authorship network connecting the top 25 collaborators of A. Pipano. A scholar is included among the top collaborators of A. Pipano 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 A. Pipano. A. Pipano is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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10 of 10 papers shown

1.

Pipano, A., et al.. (2009). Configuration interaction calculations on o3 and o-3. International Journal of Quantum Chemistry. 6(S6). 181–186.

2.

Hosteny, R. P., et al.. (1975). A b i n i t i o study of the π-electron states of t r a n s-butadiene. The Journal of Chemical Physics. 62(12). 4764–4779. 126 indexed citations

3.

Hosteny, R. P., et al.. (1975). ChemInform Abstract: AB INITIO STUDY OF THE PI‐ELECTRON STATES OF TRANS‐BUTADIENE. Chemischer Informationsdienst. 6(36). 1 indexed citations

4.

Shavitt, Isaiah, Charles F. Bender, A. Pipano, & R. P. Hosteny. (1973). The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices. Journal of Computational Physics. 11(1). 90–108. 162 indexed citations

5.

Pipano, A. & Joyce J. Kaufman. (1972). Ab Initio Calculation of Potential Energy Curves for the Ion Molecule Reaction O++N2 → NO+ + N. The Journal of Chemical Physics. 56(11). 5258–5264. 35 indexed citations

6.

Hosteny, R. P., et al.. (1970). Comparison of slater and contracted gaussian basis sets in SCF and CI calculations on H2O. Chemical Physics Letters. 7(3). 325–328. 42 indexed citations

7.

Pipano, A. & Joyce J. Kaufman. (1970). Ionization potentials of the N2O molecule. Chemical Physics Letters. 7(1). 99–101. 4 indexed citations

8.

Pipano, A., et al.. (1970). Ab initio calculation of the inversion barrier in ammonia. Chemical Physics Letters. 4(9). 583–584. 19 indexed citations

9.

Pipano, A., et al.. (1970). Invariance of inner shell correlation energy with geometry changes in a polyatomic molecule. Chemical Physics Letters. 5(5). 285–287. 23 indexed citations

10.

Pipano, A. & Isaiah Shavitt. (1968). Convergence studies in configuration interaction calculations. International Journal of Quantum Chemistry. 2(6). 741–749. 68 indexed citations

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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