Robert J. Gdanitz

2.4k total citations · 1 hit paper
34 papers, 2.1k citations indexed

About

Robert J. Gdanitz is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Spectroscopy. According to data from OpenAlex, Robert J. Gdanitz has authored 34 papers receiving a total of 2.1k indexed citations (citations by other indexed papers that have themselves been cited), including 26 papers in Atomic and Molecular Physics, and Optics, 11 papers in Physical and Theoretical Chemistry and 9 papers in Spectroscopy. Recurrent topics in Robert J. Gdanitz's work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Quantum, superfluid, helium dynamics (7 papers). Robert J. Gdanitz is often cited by papers focused on Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Quantum, superfluid, helium dynamics (7 papers). Robert J. Gdanitz collaborates with scholars based in United States, Germany and Switzerland. Robert J. Gdanitz's co-authors include Reinhart Ahlrichs, Heinrich R. Karfunkel, Tanja van Mourik, Jack Simons, Emily A. Carter, Arun Venkatnathan, Frank J. J. Leusen, Derek Walter, Solomon Bililign and Jiřı́ Pittner and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry A.

In The Last Decade

Robert J. Gdanitz

34 papers receiving 2.0k citations

Hit Papers

The averaged coupled-pair functional (ACPF): A size-exten... 1988 2026 2000 2013 1988 250 500 750
What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

  1. The averaged coupled-pair functional (ACPF): A size-extensive modification of MR CI(SD)
    1988 792 citations Robert J. Gdanitz et al. Chemical Physics Letters profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Robert J. Gdanitz United States 22 1.6k 559 465 455 325 34 2.1k
Marta Włoch United States 21 1.7k 1.1× 406 0.7× 359 0.8× 351 0.8× 320 1.0× 34 2.2k
John M. Millam United States 13 1.5k 1.0× 623 1.1× 448 1.0× 605 1.3× 212 0.7× 15 2.4k
Matthew L. Leininger United States 19 1.6k 1.0× 513 0.9× 608 1.3× 582 1.3× 256 0.8× 33 2.5k
Caleb A. Arrington United States 25 1.3k 0.8× 587 1.1× 318 0.7× 550 1.2× 426 1.3× 54 2.0k
Konrad Patkowski United States 29 1.7k 1.1× 593 1.1× 395 0.8× 572 1.3× 307 0.9× 57 2.5k
Andrew C. Scheiner United States 21 1.4k 0.9× 340 0.6× 466 1.0× 539 1.2× 367 1.1× 28 2.0k
Alfredo Sánchez de Merás Spain 20 1.6k 1.0× 547 1.0× 439 0.9× 646 1.4× 198 0.6× 66 2.2k
James P. Finley Japan 14 1.4k 0.9× 468 0.8× 578 1.2× 337 0.7× 219 0.7× 26 2.1k
Jean‐Pierre Flament France 27 1.4k 0.9× 611 1.1× 431 0.9× 641 1.4× 476 1.5× 110 2.4k
Subhas J. Chakravorty United States 18 1.7k 1.0× 469 0.8× 406 0.9× 328 0.7× 268 0.8× 35 2.2k

Countries citing papers authored by Robert J. Gdanitz

Since Specialization
Citations

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

Fields of papers citing papers by Robert J. Gdanitz

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Robert J. Gdanitz. 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 Robert J. Gdanitz. The network helps show where Robert J. Gdanitz may publish in the future.

Co-authorship network of co-authors of Robert J. Gdanitz

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

All Works

20 of 20 papers shown
1.
Bililign, Solomon, et al.. (2006). Geometries and stabilities of 3d-transition metal-cation benzene complexes, M+Bzn (M=Sc–Cu, n=1, 2). Chemical Physics. 326(2-3). 600–604. 31 indexed citations
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Flores, Jesús R. & Robert J. Gdanitz. (2005). Accurately solving the electronic Schrödinger equation of small atoms and molecules using explicitly correlated (r12-)MR-CI. VIII. Valence excited states of methylene (CH2). The Journal of Chemical Physics. 123(14). 144316–144316. 15 indexed citations
4.
Gdanitz, Robert J., et al.. (2005). Transition-State Energy and Geometry, Exothermicity, and van der Waals Wells on the F + H2 → FH + H Ground-State Surface Calculated at the r12-ACPF-2 Level. The Journal of Physical Chemistry A. 110(2). 564–571. 13 indexed citations
5.
Gdanitz, Robert J., et al.. (2004). Registering the Amica electronic structure code in the Extensible Computational Chemistry Environment. Journal of Computational Chemistry. 26(3). 214–225. 4 indexed citations
6.
Pittner, Jiřı́, Haydée Valdés, Robert J. Gdanitz, & Petr Čárský. (2004). The performance of the multireference Brillouin–Wigner coupled cluster singles and doubles method on the insertion of Be into H2. Chemical Physics Letters. 386(1-3). 211–215. 32 indexed citations
7.
Vaval, Nayana, Solomon Bililign, & Robert J. Gdanitz. (2003). Density functional study on the structure and stability of positive iron rare-gas complexes, (X=Ar, Xe; n=1–6). Chemical Physics. 290(2-3). 171–176. 1 indexed citations
8.
Müller, Markus, et al.. (2003). Calculation of Thermodynamical, Transport and Structural Properties of Neon in Liquid and Supercritical Phases by Molecular Dynamics Simulations Using an Accurate ab initio Pair Potential. Collection of Czechoslovak Chemical Communications. 68(3). 627–643. 4 indexed citations
9.
Gdanitz, Robert J., et al.. (2003). Very Large Scale Computations of the Free Energies of Eight Low-Lying Structures of Arginine in the Gas Phase. The Journal of Physical Chemistry A. 108(3). 515–518. 30 indexed citations
10.
Mourik, Tanja van & Robert J. Gdanitz. (2002). A critical note on density functional theory studies on rare-gas dimers. The Journal of Chemical Physics. 116(22). 9620–9623. 203 indexed citations
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Gdanitz, Robert J.. (2001). A new version of the multireference averaged coupled‐pair functional (MR‐ACPF‐2). International Journal of Quantum Chemistry. 85(4-5). 281–300. 63 indexed citations
13.
Gdanitz, Robert J.. (2001). An accurate interaction potential for neon dimer (Ne2). Chemical Physics Letters. 348(1-2). 67–74. 43 indexed citations
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Gdanitz, Robert J.. (1998). Ab initio prediction of molecular crystal structures. Current Opinion in Solid State and Materials Science. 3(4). 414–418. 17 indexed citations
18.
Gdanitz, Robert J.. (1993). A formulation of multiple-reference CI with terms linear in the interelectronic distances. Chemical Physics Letters. 210(1-3). 253–260. 68 indexed citations
19.
Karfunkel, Heinrich R., et al.. (1993). Continuous similarity measure between nonoverlapping X‐ray powder diagrams of different crystal modifications. Journal of Computational Chemistry. 14(10). 1125–1135. 42 indexed citations
20.
Karfunkel, Heinrich R. & Robert J. Gdanitz. (1992). Ab Initio prediction of possible crystal structures for general organic molecules. Journal of Computational Chemistry. 13(10). 1171–1183. 169 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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