Pablo J. Bruna

4.0k total citations
129 papers, 3.4k citations indexed

About

Pablo J. Bruna is a scholar working on Atomic and Molecular Physics, and Optics, Spectroscopy and Inorganic Chemistry. According to data from OpenAlex, Pablo J. Bruna has authored 129 papers receiving a total of 3.4k indexed citations (citations by other indexed papers that have themselves been cited), including 110 papers in Atomic and Molecular Physics, and Optics, 40 papers in Spectroscopy and 36 papers in Inorganic Chemistry. Recurrent topics in Pablo J. Bruna's work include Advanced Chemical Physics Studies (108 papers), Inorganic Fluorides and Related Compounds (28 papers) and Atomic and Molecular Physics (21 papers). Pablo J. Bruna is often cited by papers focused on Advanced Chemical Physics Studies (108 papers), Inorganic Fluorides and Related Compounds (28 papers) and Atomic and Molecular Physics (21 papers). Pablo J. Bruna collaborates with scholars based in Canada, Germany and Finland. Pablo J. Bruna's co-authors include Sigrid D. Peyerimhoff, Robert J. Buenker, Friedrich Grein, James S. Wright, Gerhard Hirsch, Michel R. J. Hachey, Christel M. Marian, Josep M. Anglada, Carlo Petrongolo and Gerald H. Lushington 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

Pablo J. Bruna

129 papers receiving 3.2k citations

Peers

Countries citing papers authored by Pablo J. Bruna

Since Specialization

Citations

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

Fields of papers citing papers by Pablo J. Bruna

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pablo J. Bruna. 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 Pablo J. Bruna. The network helps show where Pablo J. Bruna may publish in the future.

Co-authorship network of co-authors of Pablo J. Bruna

This figure shows the co-authorship network connecting the top 25 collaborators of Pablo J. Bruna. A scholar is included among the top collaborators of Pablo J. Bruna 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 Pablo J. Bruna. Pablo J. Bruna 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

#	Work	Indexed citations
1	The A2Πu state of N2+: Electric properties, fine and hyperfine coupling constants, and magnetic moments (g-factors). A theoretical study 2008 ·Journal of Molecular Spectroscopy ·Pablo J. Bruna, Friedrich Grein	11
2	The X and B states of N2+: hyperfine and nuclear quadrupole coupling constants, electric quadrupole moments, and electron-spin g-factors. A theoretical study 2004 ·Journal of Molecular Spectroscopy ·Pablo J. Bruna, Friedrich Grein	16
3	Hyperfine coupling constants, electron-spin g-factors and vertical spectra of the X²Σ⁺radicals BeH, MgH, CaH and BZ⁺, AlZ⁺, GaZ⁺(Z = H, Li, Na, K). A theoretical study 2003 ·Physical Chemistry Chemical Physics ·Pablo J. Bruna, Friedrich Grein	30
4	MRCI studies on the electronic structure of AlN and AlN−, and the electron affinity of AlN 2003 ·Journal of Molecular Spectroscopy ·Christopher M. Clouthier, Friedrich Grein, Pablo J. Bruna	14
5	Hyperfine coupling constants and electron-spin g-factors of the isovalent radicals C2−, Li2C2+, linear CCX (X=H, Li, Be+), and bent C2X (X=Li, Na, Be+, Mg+). An ab initio study☆ 2002 ·Journal of Molecular Structure THEOCHEM ·Pablo J. Bruna, Friedrich Grein	6
6	Spectroscopy of the C<SUB>2</SUB> molecule: Valence and Rydberg states in the 710 eV region. An ab initio study 2001 ·Canadian Journal of Physics ·Pablo J. Bruna, Friedrich Grein	6
7	Spectroscopy of the C₂ molecule: Valence and Rydberg states in the 710 eV region. An ab initio study 2001 ·Canadian Journal of Physics ·Pablo J. Bruna, Friedrich Grein	10
8	Ab initiostudy of the electron-spin magnetic moments (g-factors) of C2−, CSi−, Si2−, LiC2, NaC2, and LiSi2 2000 ·The Journal of Chemical Physics ·Pablo J. Bruna, Friedrich Grein	11
9	Theoretical study of the electron-spin magnetic moments (g-factors) of F2− and Cl2− (X2−), as well as MX2 and M2X2+ compounds with M=Li, Na 1999 ·Chemical Physics ·Pablo J. Bruna, Friedrich Grein	9
10	Benchmark ab initio calculations of formaldehyde, H2CO 1997 ·Journal of Molecular Structure THEOCHEM ·Pablo J. Bruna, Michel R. J. Hachey, Friedrich Grein	31
11	Stability of highly excited electronic states of Be⁺₂ 1993 ·Molecular Physics ·(unknown), Pablo J. Bruna, James S. Wright	15
12	Notiz/Note P₄O₇ und P₄O₆S, Vergleich der Molekül‐ und Kristallstrukturen 1991 ·Chemische Berichte ·(unknown), Martin Jansen, Pablo J. Bruna, Sigrid D. Peyerimhoff	21
13	An initio study of the cyclic, bridge-bonded and terminal-bonded isomers of P4S 1991 ·Chemical Physics ·Pablo J. Bruna, Sigrid D. Peyerimhoff	7
14	Configuration interaction study of the electronic spectrum of methinophosphide, HCP 1990 ·Canadian Journal of Physics ·Shashi P. Karna, Pablo J. Bruna, Friedrich Grein	14
15	Approaching the full CI limit with MRD CI calculations: The X 1A1 state of water with a double-zeta basis 1984 ·Chemical Physics ·Robin A. Phillips, Robert J. Buenker, Pablo J. Bruna, Sigrid D. Peyerimhoff	16
16	The relative stability of 2Σ+ and 2Π states in the systems CSi−, Si2− SiP and P2+ as predicted in MRD-CI calculations 1983 ·Journal of Molecular Structure THEOCHEM ·Pablo J. Bruna, H. D. Dohmann, Josep M. Anglada, (unknown), Sigrid D. Peyerimhoff, Robert J. Buenker	15
17	Comparison of perturbatively corrected MRD CI results with a full CI treatment of the BH ground state 1983 ·Chemical Physics Letters ·Peter G. Burton, Robert J. Buenker, Pablo J. Bruna, Sigrid D. Peyerimhoff	43
18	Non-adiabatic coupling matrix elements <Ψz\|∂/∂Q\|Ψβ> for large CI wavefunctions 1980 ·Chemical Physics ·Gerhard Hirsch, Pablo J. Bruna, Robert J. Buenker, Sigrid D. Peyerimhoff	170
19	A theoretical study of the lowest²B₁,²A₁and²B₂electronic states in H₂S⁺and a comparison with corresponding states in related systems 1980 ·Molecular Physics ·Pablo J. Bruna, Gerhard Hirsch, Miljenko Perić, Sigrid D. Peyerimhoff, Robert J. Buenker	31
20	On the electronic structure of NOH (hyponitrous acid monomer) in the ground state 1979 ·Chemical Physics Letters ·Pablo J. Bruna, Christel M. Marian	41

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