Peter W. Deutsch

619 total citations
25 papers, 533 citations indexed

About

Peter W. Deutsch is a scholar working on Atomic and Molecular Physics, and Optics, Materials Chemistry and Radiation. According to data from OpenAlex, Peter W. Deutsch has authored 25 papers receiving a total of 533 indexed citations (citations by other indexed papers that have themselves been cited), including 15 papers in Atomic and Molecular Physics, and Optics, 8 papers in Materials Chemistry and 3 papers in Radiation. Recurrent topics in Peter W. Deutsch's work include Advanced Chemical Physics Studies (14 papers), Atomic and Molecular Physics (4 papers) and Boron and Carbon Nanomaterials Research (3 papers). Peter W. Deutsch is often cited by papers focused on Advanced Chemical Physics Studies (14 papers), Atomic and Molecular Physics (4 papers) and Boron and Carbon Nanomaterials Research (3 papers). Peter W. Deutsch collaborates with scholars based in United States and Germany. Peter W. Deutsch's co-authors include Larry A. Curtiss, Krishnan Raghavachari, John A. Pople, A. Barry Kunz, Jean‐Philippe Blaudeau, Daniel J. Mickish, L.A. Curtiss, Richard C. Ward, Barbara N. Hale and T. C. Collins and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry and Chemical Physics Letters.

In The Last Decade

Peter W. Deutsch

25 papers receiving 515 citations

Peers

Peter W. Deutsch

AMPO

EEE

Zhu Zheng-He China

L. Skála Czechia

Marcy E. Rosenkrantz United States

William L. Luken United States

Thomas C. Caves United States

Stephen A. Ruatta United States

U. Berzinsh Sweden

H. Göhlich Germany

C. Huiszoon Netherlands

George S. Handler United States

Zhu Zheng-He China

Peter W. Deutsch

277 ×0.8

AMPO

190 ×0.9

87 ×0.7

101 ×0.9

EEE

28 ×0.4

Citations per year, relative to Peter W. Deutsch Peter W. Deutsch (= 1×) peers Zhu Zheng-He

Countries citing papers authored by Peter W. Deutsch

Since Specialization

Citations

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

Fields of papers citing papers by Peter W. Deutsch

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Peter W. Deutsch

This figure shows the co-authorship network connecting the top 25 collaborators of Peter W. Deutsch. A scholar is included among the top collaborators of Peter W. Deutsch 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 Peter W. Deutsch. Peter W. Deutsch 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

Deutsch, Peter W., et al.. (2024). DelayAVF: Calculating Architectural Vulnerability Factors for Delay Faults. 231–245. 3 indexed citations

Deutsch, Peter W., et al.. (2023). Metior: A Comprehensive Model to Evaluate Obfuscating Side-Channel Defense Schemes. 1–16. 6 indexed citations

Deutsch, Peter W., et al.. (2022). DAGguise: mitigating memory timing side channels. 329–343. 14 indexed citations

Deutsch, Peter W. & T. C. Collins. (2009). An excitation operator approach to localized excited states. International Journal of Quantum Chemistry. 9(S9). 213–220. 1 indexed citations

Deutsch, Peter W., Larry A. Curtiss, & Jean‐Philippe Blaudeau. (2001). Electron affinities of germanium anion clusters, Ge− (n=2–5). Chemical Physics Letters. 344(1-2). 101–106. 17 indexed citations

Deutsch, Peter W., Larry A. Curtiss, & Jean‐Philippe Blaudeau. (1997). Binding energies of germanium clusters, Ge (n = 2−5). Chemical Physics Letters. 270(5-6). 413–418. 51 indexed citations

Curtiss, Larry A., Peter W. Deutsch, & Krishnan Raghavachari. (1992). Binding energies and electron affinities of small silicon clusters (n=2–5). The Journal of Chemical Physics. 96(9). 6868–6872. 61 indexed citations

Curtiss, Larry A., Krishnan Raghavachari, Peter W. Deutsch, & John A. Pople. (1991). Theoretical study of Si2Hn (n=0–6) and Si2H+n (n=0–7): Appearance potentials, ionization potentials, and enthalpies of formation. The Journal of Chemical Physics. 95(4). 2433–2444. 135 indexed citations

Deutsch, Peter W., L.A. Curtiss, & John A. Pople. (1990). Boron dimer: dissociation energy and ionization potentials. Chemical Physics Letters. 174(1). 33–36. 20 indexed citations

10.

Deutsch, Peter W.. (1987). METROPOLIS MONTE CARLO X-RAY AND NEUTRON DIFFRACTION IN ICE Ih. Le Journal de Physique Colloques. 48(C1). C1–9. 1 indexed citations

11.

Deutsch, Peter W., et al.. (1986). Computational Simulation of Ice Ih X‐Ray Powder Spectrum at 20 K. physica status solidi (b). 136(1). 1 indexed citations

12.

Deutsch, Peter W., et al.. (1986). A temperature dependent simulation of the x-ray powder spectrum of ice Ih using Metropolis Monte Carlo sampling. The Journal of Chemical Physics. 85(8). 4660–4666. 2 indexed citations

13.

Deutsch, Peter W., et al.. (1983). Structural studies of low temperature ice Ih using a central force potential model. The Journal of Chemical Physics. 78(8). 5103–5107. 21 indexed citations

14.

Deutsch, Peter W., et al.. (1983). Theoretical studies of the structure of a model bulk ice Ih near 300 K using a central force potential model. The Journal of Physical Chemistry. 87(21). 4309–4311. 12 indexed citations

15.

Curtiss, L.A. & Peter W. Deutsch. (1977). Ab initio calculation of K—shell ionization potentials for some fluorinated methanes and methanol. Journal of Electron Spectroscopy and Related Phenomena. 10(2). 193–196. 5 indexed citations

16.

Deutsch, Peter W. & Larry A. Curtiss. (1976). Ab initio calculation of the K-shell excitation and ionization energies of CH4, NH3, H2O, and HF. Chemical Physics Letters. 39(3). 588–592. 34 indexed citations

17.

Deutsch, Peter W. & A. Barry Kunz. (1975). Computation of soft x-ray transitions in gaseous CH4 and neon. The Journal of Chemical Physics. 62(10). 4069–4073. 15 indexed citations

18.

Collins, T. C., A. Barry Kunz, & Peter W. Deutsch. (1974). Calculation of excitation energies of atomic systems using the operatorO^A^O^. Physical review. A, General physics. 10(4). 1034–1040. 17 indexed citations

19.

Kunz, A. Barry, Daniel J. Mickish, & Peter W. Deutsch. (1973). On the interaction of a hydrogen atom with a lithium metal surface. Solid State Communications. 13(1). 35–38. 36 indexed citations

20.

Deutsch, Peter W. & A. Barry Kunz. (1973). Suggestions for improving the use of Gaussian lobe functions for atomic or molecular calculations. The Journal of Chemical Physics. 58(4). 1779–1780. 1 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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