Michal Dallos

1.8k total citations
18 papers, 1.5k citations indexed

About

Michal Dallos is a scholar working on Atomic and Molecular Physics, and Optics, Physical and Theoretical Chemistry and Atmospheric Science. According to data from OpenAlex, Michal Dallos has authored 18 papers receiving a total of 1.5k indexed citations (citations by other indexed papers that have themselves been cited), including 18 papers in Atomic and Molecular Physics, and Optics, 6 papers in Physical and Theoretical Chemistry and 6 papers in Atmospheric Science. Recurrent topics in Michal Dallos's work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Photochemistry and Electron Transfer Studies (5 papers). Michal Dallos is often cited by papers focused on Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (11 papers) and Photochemistry and Electron Transfer Studies (5 papers). Michal Dallos collaborates with scholars based in Austria, United States and Hungary. Michal Dallos's co-authors include Hans Lischka, Ron Shepard, Péter G. Szalay, Thomas Müller, David R. Yarkony, Elizete Ventura, Gary S. Kedziora, Russell M. Pitzer, Isaiah Shavitt and Zhiyong Zhang and has published in prestigious journals such as The Journal of Chemical Physics, Physical Review A and Chemical Physics Letters.

In The Last Decade

Michal Dallos

18 papers receiving 1.5k citations

Peers

Countries citing papers authored by Michal Dallos

Since Specialization

Citations

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

Fields of papers citing papers by Michal Dallos

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Michal Dallos

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

All Works

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18 of 18 papers shown

#	Work	Indexed citations
1	On the ground and some low-lying excited states of ScB: A multiconfigurational study 2007 ·The Journal of Chemical Physics ·Ivan Černušák, Michal Dallos, Hans Lischka, Thomas Müller, (unknown)	12
2	The Diels–Alder Reaction of Ethene and 1,3‐Butadiene: An Extended Multireference ab initio Investigation 2004 ·ChemPhysChem ·Hans Lischka, Elizete Ventura, Michal Dallos	42
3	A systematic theoretical investigation of the lowest valence- and Rydberg-excited singlet states of trans-butadiene. The character of the 1 1 B u (V) state revisited 2004 ·Theoretical Chemistry Accounts ·Michal Dallos, Hans Lischka	45
4	Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. II. Minima on the crossing seam: Formaldehyde and the photodimerization of ethylene 2004 ·The Journal of Chemical Physics ·Michal Dallos, Hans Lischka, Ron Shepard, David R. Yarkony, Péter G. Szalay	198
5	Analytic evaluation of nonadiabatic coupling terms at the MR-CI level. I. Formalism 2004 ·The Journal of Chemical Physics ·Hans Lischka, Michal Dallos, Péter G. Szalay, David R. Yarkony, Ron Shepard	270
6	Solvent effects in electronically excited states using the continuum solvation model COSMO in combination with multireference configuration interaction with singles and doubles (MR-CISD) 2003 ·Theoretical Chemistry Accounts ·Silmar A. do Monte, Thomas Müller, Michal Dallos, Hans Lischka, Michael Diedenhofen, Andreas Klamt	46
7	Revisiting the stationary points on the potential energy surface of tetramethylene at the MR-AQCC level using analytic gradients 2003 ·The Journal of Chemical Physics ·Elizete Ventura, Michal Dallos, Hans Lischka	11
8	The valence-excited states T1–T4 and S1–S2 of acetylene: A high-level MR-CISD and MR-AQCC investigation of stationary points, potential energy surfaces, and surface crossings 2003 ·The Journal of Chemical Physics ·Elizete Ventura, Michal Dallos, Hans Lischka	41
9	MR-CISD and MR-AQCC Calculation of Excited States of Malonaldehyde: Geometry Optimizations Using Analytical Energy Gradient Methods and a Systematic Investigation of Reference Configuration Sets 2003 ·Collection of Czechoslovak Chemical Communications ·Silmar A. do Monte, Michal Dallos, Thomas Müller, Hans Lischka	9
10	Potential-energy surfaces for charge exchange between singly charged ions and a LiF surface 2003 ·Physical Review A ·Ludger Wirtz, Joachim Burgdörfer, Michal Dallos, Thomas Müller, Hans Lischka	6
11	Cope Rearrangement of 1,5-Hexadiene: Full Geometry Optimizations Using Analytic MR-CISD and MR-AQCC Gradient Methods 2003 ·The Journal of Physical Chemistry A ·Elizete Ventura, Silmar A. do Monte, Michal Dallos, Hans Lischka	22
12	Valence and Rydberg states of protonated formaldehyde 2003 ·Chemical Physics Letters ·Ivana Antol, Mirjana Eckert‐Maksić, Thomas Müller, Michal Dallos, Hans Lischka	11
13	Determination of energy minima and saddle points using multireference configuration interaction methods in combination with reduced gradient following: The S₀ surface of H₂CO and the T₁ and T₂ surfaces of acetylene 2002 ·Journal of Computational Chemistry ·Michal Dallos, Hans Lischka, Elizete Ventura, Michael Hirsch, Wolfgang Quapp	40
14	Analytic MRCI gradient for excited states: formalism and application to the n-π∗ valence- and n-(3s,3p) Rydberg states of formaldehyde 2002 ·Molecular Physics ·Hans Lischka, Michal Dallos, Ron Shepard	181
15	A systematic theoretical investigation of the valence excited states of the diatomic molecules B 2 , C 2 , N 2 and O 2 2001 ·Theoretical Chemistry Accounts ·Thomas Müller, Michal Dallos, Hans Lischka, (unknown), Péter G. Szalay	103
16	Geometry optimization of excited valence states of formaldehyde using analytical multireference configuration interaction singles and doubles and multireference averaged quadratic coupled-cluster gradients, and the conical intersection formed by the 1 1B1(σ-π) and 2 1A1(π-π) states 2001 ·The Journal of Chemical Physics ·Michal Dallos, Thomas Müller, Hans Lischka, Ron Shepard	33
17	High-level multireference methods in the quantum-chemistry program system COLUMBUS: Analytic MR-CISD and MR-AQCC gradients and MR-AQCC-LRT for excited states, GUGA spin–orbit CI and parallel CI density 2001 ·Physical Chemistry Chemical Physics ·Hans Lischka, Ron Shepard, Russell M. Pitzer, Isaiah Shavitt, Michal Dallos, Thomas Müller, Péter G. Szalay, Michael Seth, Gary S. Kedziora, Satoshi Yabushita, Zhiyong Zhang	375
18	The ethylene 1 1B1u V state revisited 1999 ·The Journal of Chemical Physics ·Thomas Müller, Michal Dallos, Hans Lischka	79

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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