D. A. KLEIER

804 total citations
13 papers, 627 citations indexed

About

D. A. KLEIER is a scholar working on Organic Chemistry, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, D. A. KLEIER has authored 13 papers receiving a total of 627 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Organic Chemistry, 4 papers in Spectroscopy and 4 papers in Inorganic Chemistry. Recurrent topics in D. A. KLEIER's work include Boron Compounds in Chemistry (3 papers), Inorganic and Organometallic Chemistry (3 papers) and Computational Drug Discovery Methods (2 papers). D. A. KLEIER is often cited by papers focused on Boron Compounds in Chemistry (3 papers), Inorganic and Organometallic Chemistry (3 papers) and Computational Drug Discovery Methods (2 papers). D. A. KLEIER collaborates with scholars based in United States. D. A. KLEIER's co-authors include Nasser Yalpani, Paul Silverman, T. M. A. Wilson, Ilya Raskin, William N. Lipscomb, David A. Dixon, Steve Scheiner, Thomas A. Halgren, John H. Hall and W. N. Lipscomb and has published in prestigious journals such as Proceedings of the National Academy of Sciences, Journal of the American Chemical Society and The Plant Cell.

In The Last Decade

D. A. KLEIER

13 papers receiving 587 citations

Peers

Countries citing papers authored by D. A. KLEIER

Since Specialization

Citations

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

Fields of papers citing papers by D. A. KLEIER

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by D. A. KLEIER. 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 D. A. KLEIER. The network helps show where D. A. KLEIER may publish in the future.

Co-authorship network of co-authors of D. A. KLEIER

This figure shows the co-authorship network connecting the top 25 collaborators of D. A. KLEIER. A scholar is included among the top collaborators of D. A. KLEIER 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 D. A. KLEIER. D. A. KLEIER is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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13 of 13 papers shown

#	Work	Indexed citations
1	Comparative Study of Machine-Learning and Chemometric Tools for Analysis of In-Vivo High-Throughput Screening Data 2008 ·Journal of Chemical Information and Modeling ·(unknown), (unknown), A. J. Owens, D. A. KLEIER, (unknown), (unknown), (unknown), Ganesh Vaidyanathan	13
2	Salicylic acid is a systemic signal and an inducer of pathogenesis-related proteins in virus-infected tobacco. 1991 ·The Plant Cell ·Nasser Yalpani, Paul Silverman, T. M. A. Wilson, D. A. KLEIER, Ilya Raskin	373
3	The Topology of the 32 kDa Herbicide Binding Protein of Photosystem II in the Thylakoid Membrane 1987 ·Zeitschrift für Naturforschung C ·D. A. KLEIER, Tariq A. Andrea, (unknown), Gary Gardner, (unknown)	8
4	ChemInform Abstract: STEREOCHEMICAL RIGIDITY AND ISOMERIZATION IN TETRABORANE(4) AND TETRAFLUOROTETRABORANE(4). A THEORETICAL STUDY 1980 ·Chemischer Informationsdienst ·D. A. KLEIER, Jozef Bicerano, William N. Lipscomb	1
5	ChemInform Abstract: SPEED AND ACCURACY IN MOLECULAR ORBITAL CALCULATIONS. A COMPARISON OF CNDO/2, INDO, PRDDO, STO‐3G, AND OTHER METHODS, INCLUDING AAMOM, VRDDO, AND ESE MO 1979 ·Chemischer Informationsdienst ·Thomas A. Halgren, D. A. KLEIER, John H. Hall, Leo D. Brown, W. N. Lipscomb	1
6	Localized molecular orbitals for polyatomic molecules. 6. Condensed aromatic ring systems 1978 ·Journal of the American Chemical Society ·David A. Dixon, D. A. KLEIER, William N. Lipscomb	18
7	ChemInform Abstract: FLUXIONAL BEHAVIOR IN UNDECAHYDROUNDECABORATE(2‐) ION. A THEORETICAL STUDY 1978 ·Chemischer Informationsdienst ·D. A. KLEIER, David A. Dixon, W. N. Lipscomb	2
8	Fluxional behavior in undecahydroundecaborate(2-) ion. A theoretical study 1978 ·Inorganic Chemistry ·D. A. KLEIER, David A. Dixon, W. N. Lipscomb	27
9	Localized orbitals for polyatomic molecules. 5. The closo boron hydrides BnHn2- and carboranes C2Bn-2Hn 1977 ·Journal of the American Chemical Society ·David A. Dixon, D. A. KLEIER, Thomas A. Halgren, John H. Hall, William N. Lipscomb	79
10	Localized molecular orbitals for polyatomic molecules. IV. Large boron hydrides 1976 ·Journal of the American Chemical Society ·David A. Dixon, D. A. KLEIER, Thomas A. Halgren, William N. Lipscomb	13
11	ChemInform Abstract: LOCALIZED MOLECULAR ORBITALS FOR POLYATOMIC MOLECULES PART 2, STRUCTURAL RELATIONSHIPS AND CHARGE DISTRIBUTIONS FOR OPEN BORON HYDRIDES AND IONS 1975 ·Chemischer Informationsdienst ·John H. Hall, David A. Dixon, D. A. KLEIER, Thomas A. Halgren, Leo D. Brown, William N. Lipscomb	1
12	Localized molecular orbitals for polyatomic molecules. II. Structural relations and charge distributions for open boron hydrides and ions 1975 ·Journal of the American Chemical Society ·John H. Hall, David A. Dixon, D. A. KLEIER, Thomas A. Halgren, Leo D. Brown, William N. Lipscomb	22
13	Molecular orbital studies of enzyme activity: I: Charge relay system and tetrahedral intermediate in acylation of serine proteinases. 1975 ·Proceedings of the National Academy of Sciences ·Steve Scheiner, D. A. KLEIER, William N. Lipscomb	69

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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