Robert J. Gdanitz

2.4k citations

34 papers · 2.1k indexed · 1 hit paper · h-index 22

Atomic and Molecular Physics, and Optics top 1%
Materials Chemistry top 10%
Physical and Theoretical Chemistry top 1%
Spectroscopy top 2%
Inorganic Chemistry top 5%

Co-authors: Reinhart Ahlrichs Heinrich R. Karfunkel Tanja van Mourik Jack Simons Emily A. Carter Arun Venkatnathan Frank J. J. Leusen Derek Walter
Topics: Advanced Chemical Physics Studies (24 papers)Spectroscopy and Quantum Chemical Studies (12 papers)Quantum, superfluid, helium dynamics (7 papers)
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Spectroscopy
Journals: The Journal of Chemical Physics Chemical Physics Letters The Journal of Physical Chemistry A
Partner nations: United States Germany Switzerland

In The Last Decade

Robert J. Gdanitz

34 papers receiving 2.0k citations

Hit Papers

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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.

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

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

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20 of 20 papers shown

#	Work	Indexed citations
1	Geometries and stabilities of 3d-transition metal-cation benzene complexes, M+Bzn (M=Sc–Cu, n=1, 2) 2006 ·Chemical Physics ·(unknown),Solomon Bililign,Mel Levy,Robert J. Gdanitz	31
2	Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r12-) multireference configuration interaction. VII. The hydrogen fluoride molecule 2005 ·The Journal of Chemical Physics ·(unknown),Robert J. Gdanitz	16
3	Accurately solving the electronic Schrödinger equation of small atoms and molecules using explicitly correlated (r12-)MR-CI. VIII. Valence excited states of methylene (CH2) 2005 ·The Journal of Chemical Physics ·Jesús R. Flores,Robert J. Gdanitz	15
4	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 2005 ·The Journal of Physical Chemistry A ·(unknown),Robert J. Gdanitz,Jack Simons	13
5	Registering the Amica electronic structure code in the Extensible Computational Chemistry Environment 2004 ·Journal of Computational Chemistry ·Robert J. Gdanitz,(unknown),(unknown),Bruce Palmer,Karen Schuchardt	4
6	The performance of the multireference Brillouin–Wigner coupled cluster singles and doubles method on the insertion of Be into H2 2004 ·Chemical Physics Letters ·Jiřı́ Pittner,Haydée Valdés,Robert J. Gdanitz,Petr Čárský	32
7	Density functional study on the structure and stability of positive iron rare-gas complexes, (X=Ar, Xe; n=1–6) 2003 ·Chemical Physics ·Nayana Vaval,Solomon Bililign,Robert J. Gdanitz	1
8	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 2003 ·Collection of Czechoslovak Chemical Communications ·(unknown),Markus Müller,Hanspeter Huber,Robert J. Gdanitz	4
9	Very Large Scale Computations of the Free Energies of Eight Low-Lying Structures of Arginine in the Gas Phase 2003 ·The Journal of Physical Chemistry A ·Robert J. Gdanitz,(unknown),Theresa L. Windus,Jack Simons	30
10	A critical note on density functional theory studies on rare-gas dimers 2002 ·The Journal of Chemical Physics ·Tanja van Mourik,Robert J. Gdanitz	203
11	Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r ₁₂ -)MR-CI. VI. The helium dimer (He ₂ ) revisited 2001 ·Molecular Physics ·Robert J. Gdanitz	32
12	A new version of the multireference averaged coupled‐pair functional (MR‐ACPF‐2) 2001 ·International Journal of Quantum Chemistry ·Robert J. Gdanitz	63
13	An accurate interaction potential for neon dimer (Ne2) 2001 ·Chemical Physics Letters ·Robert J. Gdanitz	43
14	Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r_12-)MR-CIIV. The helium dimer(He₂) 1999 ·Molecular Physics ·Robert J. Gdanitz	21
15	Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r12-)MR-CI: the ground state potential energy curve of N2 1998 ·Chemical Physics Letters ·Robert J. Gdanitz	78
16	Accurately solving the electronic Schrödinger equation of atoms and molecules using explicitly correlated (r12-)MR-CI. II. Ground-state energies of first-row atoms and positive atomic ions 1998 ·The Journal of Chemical Physics ·Robert J. Gdanitz	42
17	Ab initio prediction of molecular crystal structures 1998 ·Current Opinion in Solid State and Materials Science ·Robert J. Gdanitz	17
18	A formulation of multiple-reference CI with terms linear in the interelectronic distances 1993 ·Chemical Physics Letters ·Robert J. Gdanitz	68
19	Continuous similarity measure between nonoverlapping X‐ray powder diagrams of different crystal modifications 1993 ·Journal of Computational Chemistry ·Heinrich R. Karfunkel,Bernhard Rohde,(unknown),Robert J. Gdanitz,G. Rihs	42
20	Ab Initio prediction of possible crystal structures for general organic molecules 1992 ·Journal of Computational Chemistry ·Heinrich R. Karfunkel,Robert J. Gdanitz	169

About Robert J. Gdanitz

Robert J. Gdanitz is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy, having authored 34 papers that have together received 2.1k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (24 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Quantum, superfluid, helium dynamics (7 papers). The work is most often cited by research in Physical and Theoretical Chemistry (465 citations), Atomic and Molecular Physics, and Optics (1.6k citations) and Spectroscopy (455 citations). Robert J. Gdanitz has collaborated with scholars based in United States, Germany and Switzerland. Frequent 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. Their work appears in journals such as The Journal of Chemical Physics, Chemical Physics Letters and The Journal of Physical Chemistry A.

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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