G. Döge

761 total citations
29 papers, 679 citations indexed

About

G. Döge is a scholar working on Spectroscopy, Atomic and Molecular Physics, and Optics and Fluid Flow and Transfer Processes. According to data from OpenAlex, G. Döge has authored 29 papers receiving a total of 679 indexed citations (citations by other indexed papers that have themselves been cited), including 19 papers in Spectroscopy, 17 papers in Atomic and Molecular Physics, and Optics and 11 papers in Fluid Flow and Transfer Processes. Recurrent topics in G. Döge's work include Spectroscopy and Quantum Chemical Studies (17 papers), Molecular Spectroscopy and Structure (11 papers) and Thermodynamic properties of mixtures (11 papers). G. Döge is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (17 papers), Molecular Spectroscopy and Structure (11 papers) and Thermodynamic properties of mixtures (11 papers). G. Döge collaborates with scholars based in Germany, United Kingdom and Austria. G. Döge's co-authors include R. Arndt, J. Yarwood, Maria Grazia Giorgini, Maurizio Musso, Hajime Torii, Tomasz Bien, Assunta Morresi, G. Moser, Augustinus Asenbaum and Peter James and has published in prestigious journals such as The Journal of Chemical Physics, Chemical Physics Letters and Molecular Physics.

In The Last Decade

G. Döge

29 papers receiving 646 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
G. Döge Germany 15 524 405 284 113 95 29 679
Yong Joon Chang United States 9 639 1.2× 335 0.8× 112 0.4× 93 0.8× 46 0.5× 9 777
P.‐A. Lund Denmark 13 314 0.6× 232 0.6× 134 0.5× 96 0.8× 23 0.2× 19 495
Lynn C. Geiger United States 9 377 0.7× 229 0.6× 69 0.2× 72 0.6× 61 0.6× 13 463
T. DeFries United States 7 283 0.5× 134 0.3× 124 0.4× 182 1.6× 143 1.5× 7 523
J. Vincent‐Geisse France 12 216 0.4× 221 0.5× 74 0.3× 68 0.6× 72 0.8× 50 402
R.E. Witkowski United States 11 288 0.5× 431 1.1× 35 0.1× 113 1.0× 37 0.4× 22 718
C.H. Wang United States 11 178 0.3× 115 0.3× 77 0.3× 261 2.3× 62 0.7× 23 436
C. Vaucamps France 13 228 0.4× 99 0.2× 54 0.2× 122 1.1× 64 0.7× 24 366
Ryan T. Bise United States 21 739 1.4× 216 0.5× 38 0.1× 114 1.0× 55 0.6× 43 1.3k
Raphael N. Casaes United States 7 329 0.6× 258 0.6× 44 0.2× 31 0.3× 50 0.5× 8 456

Countries citing papers authored by G. Döge

Since Specialization
Citations

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

Fields of papers citing papers by G. Döge

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of G. Döge

This figure shows the co-authorship network connecting the top 25 collaborators of G. Döge. A scholar is included among the top collaborators of G. Döge 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 G. Döge. G. Döge 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.
Giorgini, Maria Grazia, et al.. (2000). The non-coincidence effect in N,N-dimethylformamide-CCl 4 highly diluted binary mixtures. Experimental and theoretical results. Molecular Physics. 98(12). 783–791. 29 indexed citations
2.
Musso, Maurizio, et al.. (1997). The non-coincidence effect in highly diluted acetone—CCl4 binary mixtures I. Experimental results and theoretical predictions. Molecular Physics. 92(1). 97–104. 1 indexed citations
3.
Moser, G., Augustinus Asenbaum, Jacqueline K. Barton, & G. Döge. (1995). Concentration dependence of the vibrational band shape and frequency in binary mixtures. The Journal of Chemical Physics. 102(3). 1173–1180. 11 indexed citations
4.
Döge, G., et al.. (1993). The negative Raman non-coincidence effect of ring vibrations. Molecular Physics. 80(3). 525–531. 29 indexed citations
5.
Moser, G., Augustinus Asenbaum, & G. Döge. (1993). Vibrational band shape analysis of the C–H vibration of CH2I2 molecules in liquid CCl4. The Journal of Chemical Physics. 99(12). 9389–9393. 11 indexed citations
6.
Döge, G., R. Arndt, & J. Yarwood. (1984). Studies of vibrational relaxation in liquid methyl iodide. Molecular Physics. 52(2). 399–414. 55 indexed citations
7.
Bien, Tomasz & G. Döge. (1982). Raman studies of reorientational relaxation of cyclohexane in the liquid state. Journal of Raman Spectroscopy. 12(1). 82–85. 9 indexed citations
8.
9.
Döge, G., et al.. (1981). Vibrational Relaxation in Liquids with Rather Strong Intermolecular Interactions. Berichte der Bunsengesellschaft für physikalische Chemie. 85(6). 520–522. 22 indexed citations
10.
Döge, G., et al.. (1981). Inhomogene Schwingungsbandenverbreiterung aufgrund lokaler Konzentrationsschwankungen im flüssigen System Methyljodid‐Chloroform. Berichte der Bunsengesellschaft für physikalische Chemie. 85(11). 1074–1078. 7 indexed citations
11.
Döge, G., et al.. (1980). Der Einfluß lokaler Konzentrationsfluktuationen in binären flüssigen Mischungen von CH3I und CDCl3 auf das Profil von Molekülschwingungs-Banden. Zeitschrift für Naturforschung A. 35(4). 468–470. 16 indexed citations
12.
13.
Döge, G., et al.. (1978). Vibratioiial relaxation and reorientation correlation of the first overtone op the symmetric C-H bending vibration of ch3I in some liquids. Journal of Molecular Structure. 45. 101–106. 2 indexed citations
14.
Yarwood, J., Peter James, G. Döge, & R. Arndt. (1978). Comparison of infrared and Raman vibrational relaxation functions of the ν1and ν3modes of acetonitrile. Faraday Discussions of the Chemical Society. 66(0). 252–265. 20 indexed citations
15.
Döge, G., et al.. (1977). Vibrational relaxation in liquid methyl iodide.. Chemical Physics. 21(1). 53–59. 85 indexed citations
16.
Yarwood, J., R. Arndt, & G. Döge. (1977). Studies of molecular motions and vibrational relaxation in acetonitrile. I. Raman spectral studies of the ν1 ν3 and 2ν3 bands in the. Chemical Physics. 25(3). 387–400. 82 indexed citations
17.
Döge, G.. (1973). Molekulare Schwingungsexzitonen in Fliissigkeiten. Zeitschrift für Naturforschung A. 28(6). 919–932. 116 indexed citations
18.
Döge, G.. (1968). Raman-spektroskopische Untersuchung der Breite einiger totalsymmetrischer Thiophen-Schwingungsbanden in flüssiger Phase. Zeitschrift für Naturforschung A. 23(8). 1130–1135. 3 indexed citations
19.
Döge, G.. (1965). Notizen: Über die Messung der Selbstdiffusionskoeffizienten von Blei und Wismut in verschiedenen Metallschmelzen. Zeitschrift für Naturforschung A. 20(4). 634–636. 12 indexed citations
20.
Döge, G., et al.. (1963). Die Diffusionskoeffizienten der Legierungspartner im flüssigen System Blei-Antimon. Zeitschrift für Naturforschung A. 18(7). 835–839. 4 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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