C. W. BOCK

486 total citations
30 papers, 435 citations indexed

About

C. W. BOCK is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Organic Chemistry. According to data from OpenAlex, C. W. BOCK has authored 30 papers receiving a total of 435 indexed citations (citations by other indexed papers that have themselves been cited), including 22 papers in Atomic and Molecular Physics, and Optics, 22 papers in Spectroscopy and 6 papers in Organic Chemistry. Recurrent topics in C. W. BOCK's work include Advanced Chemical Physics Studies (19 papers), Molecular Spectroscopy and Structure (18 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). C. W. BOCK is often cited by papers focused on Advanced Chemical Physics Studies (19 papers), Molecular Spectroscopy and Structure (18 papers) and Spectroscopy and Quantum Chemical Studies (5 papers). C. W. BOCK collaborates with scholars based in United States, Russia and Tajikistan. C. W. BOCK's co-authors include Yu. N. Panchenko, В.И. Пупышев, Mendel Trachtman, Gilbert J. Mains, Philip George, D. Damiani, G. Corbelli, Biagio Velino, Walther Camináti and Ricardo F. Aroca and has published in prestigious journals such as The Journal of Physical Chemistry, Journal of Computational Chemistry and Molecular Physics.

In The Last Decade

C. W. BOCK

30 papers receiving 419 citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
C. W. BOCK United States 13 301 268 114 95 51 30 435
Kevin M. Dunn United States 10 364 1.2× 214 0.8× 116 1.0× 89 0.9× 71 1.4× 15 497
Yu. A. Pentin Russia 10 172 0.6× 194 0.7× 87 0.8× 110 1.2× 75 1.5× 78 369
John Brand United States 8 284 0.9× 231 0.9× 157 1.4× 78 0.8× 77 1.5× 22 453
Koichi Tamagawa Japan 7 258 0.9× 263 1.0× 111 1.0× 188 2.0× 46 0.9× 10 472
Joseph B. Kim United States 8 348 1.2× 145 0.5× 116 1.0× 109 1.1× 54 1.1× 9 495
H. Takeo Japan 13 286 1.0× 204 0.8× 93 0.8× 48 0.5× 55 1.1× 29 425
J. E. Parkin United Kingdom 7 265 0.9× 201 0.8× 171 1.5× 74 0.8× 40 0.8× 14 402
Pirkko Bakken Norway 13 259 0.9× 257 1.0× 100 0.9× 193 2.0× 40 0.8× 57 460
Nobuhiko Kuze Japan 11 210 0.7× 196 0.7× 66 0.6× 100 1.1× 57 1.1× 59 358
George R. De Maré Belgium 16 455 1.5× 326 1.2× 165 1.4× 215 2.3× 102 2.0× 54 662

Countries citing papers authored by C. W. BOCK

Since Specialization
Citations

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

Fields of papers citing papers by C. W. BOCK

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by C. W. BOCK. 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 C. W. BOCK. The network helps show where C. W. BOCK may publish in the future.

Co-authorship network of co-authors of C. W. BOCK

This figure shows the co-authorship network connecting the top 25 collaborators of C. W. BOCK. A scholar is included among the top collaborators of C. W. BOCK 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 C. W. BOCK. C. W. BOCK 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.
Panchenko, Yu. N., et al.. (2011). Infrared spectral identification of the high-energy conformer of gauche,Trans,trans,Trans,gauche-octa-1,3,5,7-tetraene. Russian Journal of Physical Chemistry A. 85(12). 2156–2164. 1 indexed citations
2.
Panchenko, Yu. N., C. W. BOCK, & G.R. De Maré. (2005). Some aspects of scaling factor calculations for quantum-mechanical molecular force fields. Journal of Structural Chemistry. 46(1). 49–58. 3 indexed citations
3.
Panchenko, Yu. N., В.И. Пупышев, & C. W. BOCK. (2000). Vibrational anharmonicity and scaling the quantum mechanical molecular force field. Journal of Molecular Structure. 550-551. 495–504. 13 indexed citations
4.
Trachtman, Mendel, George D. Markham, Jenny P. Glusker, Philip George, & C. W. BOCK. (1998). ChemInform Abstract: Interaction of Metal Ions with Water: Ab initio Molecular Orbital Studies of Structure, Bonding Enthalpies, Vibrational Frequencies and Charge Distributions. Part 1. Monohydrates.. ChemInform. 29(44). 1 indexed citations
5.
BOCK, C. W., et al.. (1996). Effective potential function of internal rotation in the nonrigid approximation. Journal of Molecular Structure. 376(1-3). 183–194. 3 indexed citations
6.
Glusker, Jenny P., Arie Katz, & C. W. BOCK. (1996). Metal coordination of several divalent cations: Mg2+, Ca2+, Be2+, and Zn2+. Acta Crystallographica Section A Foundations of Crystallography. 52(a1). C133–C133. 1 indexed citations
7.
Khaikin, L. S., O. E. Grikina, V. A. Shlyapochnikov, L. V. Vilkov, & C. W. BOCK. (1995). Ab initio calculations of the structure and harmonic force fields for the amine forms of dinitramine and methyldinitramine. Vibrational spectra and their interpretation using a scaling procedure. Russian Chemical Bulletin. 44(11). 2039–2052. 4 indexed citations
8.
Camináti, Walther, D. Damiani, G. Corbelli, Biagio Velino, & C. W. BOCK. (1991). Microwave spectrum andab initiocalculations of ethylbenzene: potential energy surface of the ethyl group torsion. Molecular Physics. 74(4). 885–895. 56 indexed citations
9.
BOCK, C. W., et al.. (1990). Transferability of quantum mechanical force field scale factors between conjugated hydrocarbons. Journal of Molecular Structure. 222(3-4). 415–429. 15 indexed citations
10.
BOCK, C. W., Yu. N. Panchenko, & В.И. Пупышев. (1990). Effect of basic set quality and electron correlation on the scale factors of a harmonic force field. Journal of Computational Chemistry. 11(5). 623–628. 27 indexed citations
11.
Mains, Gilbert J., C. W. BOCK, & Mendel Trachtman. (1990). Theoretical structures for boron-silicon fluorohydrides. The Journal of Physical Chemistry. 94(14). 5449–5454. 6 indexed citations
12.
BOCK, C. W. & Yu. N. Panchenko. (1989). An AB initio structural investigation of 1,3-butadiene, isoprene and 2,3-dimethyl-1,3-butadiene rotamers. Journal of Molecular Structure THEOCHEM. 187. 69–82. 37 indexed citations
13.
BOCK, C. W., Mendel Trachtman, & Gilbert J. Mains. (1988). Ab initio study of fluorinated silylboranes. 2. The Journal of Physical Chemistry. 92(2). 294–299. 8 indexed citations
14.
BOCK, C. W., et al.. (1987). Ab initio structures and vibrational analysis of the isoprene conformers. Journal of Molecular Structure. 160(3-4). 337–346. 24 indexed citations
15.
BOCK, C. W., Mendel Trachtman, P. D. Maker, H. Niki, & Gilbert J. Mains. (1986). Ab initio study of silyldiborane. The Journal of Physical Chemistry. 90(22). 5669–5671. 5 indexed citations
16.
Panchenko, Yu. N., et al.. (1986). The butadiene-1,3 internal rotation potential function obtained from ab initio calculation and experimental data. Journal of Molecular Structure. 140(1-2). 87–92. 26 indexed citations
17.
BOCK, C. W., et al.. (1985). Structure and vibrational assignment of gouche-1,3-butadiene. Journal of Molecular Structure. 129(1-2). 57–67. 57 indexed citations
18.
George, Philip, C. W. BOCK, & Mendel Trachtman. (1979). Contributions from inner and outer shell electron energies to reaction heats for C1, C2, and C3 hydrocarbons. International Journal of Quantum Chemistry. 15(4). 423–443. 5 indexed citations
19.
BOCK, C. W., Philip George, & Mendel Trachtman. (1979). An ab initio study of the dependence of molecular geometry on basis set. Journal of Molecular Structure. 51. 307–309. 9 indexed citations
20.
BOCK, C. W., Philip George, Gilbert J. Mains, & Mendel Trachtman. (1978). A theoretical study of the structure of glyoxal. Journal of Molecular Structure. 49(1). 211–214. 12 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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