Juergen Hinze

2.4k total citations
55 papers, 1.9k citations indexed

About

Juergen Hinze is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Physical and Theoretical Chemistry. According to data from OpenAlex, Juergen Hinze has authored 55 papers receiving a total of 1.9k indexed citations (citations by other indexed papers that have themselves been cited), including 42 papers in Atomic and Molecular Physics, and Optics, 13 papers in Spectroscopy and 8 papers in Physical and Theoretical Chemistry. Recurrent topics in Juergen Hinze's work include Advanced Chemical Physics Studies (40 papers), Atomic and Molecular Physics (17 papers) and Atmospheric Ozone and Climate (8 papers). Juergen Hinze is often cited by papers focused on Advanced Chemical Physics Studies (40 papers), Atomic and Molecular Physics (17 papers) and Atmospheric Ozone and Climate (8 papers). Juergen Hinze collaborates with scholars based in Germany, United States and Poland. Juergen Hinze's co-authors include Kate Kirby Docken, G. C. Lie, Bowen Liu, Nora H. Sabelli, L. Wolniewicz, Frank L. Tobin, Alexander Alijah, Dirk Andrae, E. Yurtsever and Markus Reiher and has published in prestigious journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Astrophysical Journal.

In The Last Decade

Juergen Hinze

55 papers receiving 1.8k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
Juergen Hinze Germany 22 1.6k 584 264 220 203 55 1.9k
Ivan Hubač Slovakia 24 1.6k 1.0× 530 0.9× 297 1.1× 214 1.0× 166 0.8× 66 1.8k
G. Das United States 21 1.5k 0.9× 441 0.8× 285 1.1× 179 0.8× 291 1.4× 55 1.8k
Jan Geertsen United States 20 1.5k 0.9× 731 1.3× 278 1.1× 184 0.8× 219 1.1× 29 1.7k
William J. Hunt United States 16 1.4k 0.9× 512 0.9× 349 1.3× 212 1.0× 224 1.1× 19 1.6k
Lap M. Cheung Canada 18 1.3k 0.8× 521 0.9× 190 0.7× 198 0.9× 156 0.8× 32 1.6k
R. Moccia Italy 30 2.2k 1.4× 868 1.5× 350 1.3× 234 1.1× 208 1.0× 87 2.5k
Paul Saxe United States 18 1.8k 1.1× 632 1.1× 360 1.4× 333 1.5× 273 1.3× 19 2.0k
C. W. Kern United States 26 1.4k 0.9× 718 1.2× 393 1.5× 189 0.9× 262 1.3× 71 2.0k
Edward F. Hayes United States 28 1.7k 1.1× 745 1.3× 200 0.8× 324 1.5× 208 1.0× 85 2.1k
Magnus Rittby Sweden 17 1.7k 1.1× 401 0.7× 317 1.2× 290 1.3× 282 1.4× 27 2.0k

Countries citing papers authored by Juergen Hinze

Since Specialization
Citations

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

Fields of papers citing papers by Juergen Hinze

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Juergen Hinze

This figure shows the co-authorship network connecting the top 25 collaborators of Juergen Hinze. A scholar is included among the top collaborators of Juergen Hinze 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 Juergen Hinze. Juergen Hinze 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.
Hinze, Juergen, et al.. (2009). Developments in the calculation of electronic wavefunctions for molecules: MCSCF, CI, and numerical SCF for molecules. International Journal of Quantum Chemistry. 20(S15). 69–90. 3 indexed citations
2.
Alijah, Alexander & Juergen Hinze. (2006). Rotation–vibrational states of and the adiabatic approximation. Philosophical Transactions of the Royal Society A Mathematical Physical and Engineering Sciences. 364(1848). 2877–2888. 14 indexed citations
3.
Hinze, Juergen, Oliver Friedrich, & Andreas Sundermann. (1999). A study of some unusual hydrides: BeH2, BeH+6 and SH6. Molecular Physics. 96(4). 711–718. 19 indexed citations
4.
Alijah, Alexander, Juergen Hinze, & L. Wolniewicz. (1995). Rotation-vibrational states of H2D+using hyperspherical coordinates and harmonics. Molecular Physics. 85(6). 1105–1123. 16 indexed citations
5.
Alijah, Alexander, L. Wolniewicz, & Juergen Hinze. (1995). Rotation-vibrational states of D3+computed using hyperspherical harmonics. Molecular Physics. 85(6). 1125–1150. 22 indexed citations
6.
Ludeña, Eduardo V., et al.. (1995). Local‐scaling transformation version of density functional theory. International Journal of Quantum Chemistry. 56(4). 285–301. 24 indexed citations
7.
Hinze, Juergen, et al.. (1994). Influence of the radiation field onto the photodissociation. Chemical Physics. 189(1). 41–52. 2 indexed citations
8.
Hinze, Juergen. (1994). Comment on ‘‘The electron density and chemical bonding: A reinvestigation of Berlin’s theorem’’ [J. Chem. Phys. 94, 2977 (1991)]. The Journal of Chemical Physics. 101(7). 6369–6370. 7 indexed citations
9.
Wolniewicz, L. & Juergen Hinze. (1994). Rotation–vibrational states of H+3 computed using hyperspherical coordinates and harmonics. The Journal of Chemical Physics. 101(11). 9817–9829. 30 indexed citations
10.
Hinze, Juergen, et al.. (1984). Configuration interaction matrix elements for atoms using permutation group algebra. International Journal of Quantum Chemistry. 26(4). 507–519. 2 indexed citations
11.
Tobin, Frank L. & Juergen Hinze. (1979). Numeric MCSCF methods for molecules. I. Theory of unicenter expansions. The Journal of Chemical Physics. 70(4). 1751–1758. 2 indexed citations
12.
Levy, Donald H. & Juergen Hinze. (1977). The Predicted A-Doubling Spectrum of 13CH. The Astrophysical Journal. 211. 980–980. 5 indexed citations
13.
Hinze, Juergen, et al.. (1975). Transition moments, band strengths, and line strengths for NaH. The Journal of Chemical Physics. 62(9). 3384–3388. 37 indexed citations
14.
Levy, Donald H. & Juergen Hinze. (1975). Hyperfine and A-Doubling Splitting in Excited Rotational Levels of CH. The Astrophysical Journal. 200. 236–236. 6 indexed citations
15.
Hinze, Juergen, et al.. (1975). MCSCF calculations for six states of NaH. The Journal of Chemical Physics. 62(9). 3367–3376. 82 indexed citations
16.
Eaker, Charles W. & Juergen Hinze. (1974). Semiempirical MC [multi-configuration]-SCF theory. I. Closed shell ground state molecules. Journal of the American Chemical Society. 96(13). 4084–4089. 20 indexed citations
17.
Hinze, Juergen, et al.. (1974). Accuracy in determining the potential energy curve minimum. Journal of Molecular Spectroscopy. 51(2). 341–350. 6 indexed citations
18.
Hinze, Juergen. (1973). MC-SCF. I. The multi-configuration self-consistent-field method. The Journal of Chemical Physics. 59(12). 6424–6432. 267 indexed citations
19.
Lie, G. C., Juergen Hinze, & Bowen Liu. (1973). Valence excited states of CH. II. Properties. The Journal of Chemical Physics. 59(4). 1887–1898. 40 indexed citations
20.
Hinze, Juergen & David L. Beveridge. (1971). Parametrization of semiempirical .pi.-electron molecular orbital calculations. .pi.Systems containing carbon, nitrogen, oxygen, and fluorine. Journal of the American Chemical Society. 93(13). 3107–3114. 31 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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