Michael F. Falcetta

620 citations

23 papers · 534 indexed · h-index 12

Atomic and Molecular Physics, and Optics top 5%
Spectroscopy top 5%
Physical and Theoretical Chemistry top 5%
Electrical and Electronic Engineering
Organic Chemistry

Co-authors: Kenneth D. Jordan P. E. Siska Yoojin Choi John E. McMurry Michael N. Paddon‐Row Douglas B. Kitchen Thomas Sommerfeld
Topics: Advanced Chemical Physics Studies (17 papers)Spectroscopy and Quantum Chemical Studies (12 papers)Quantum, superfluid, helium dynamics (4 papers)
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Spectroscopy
Journals: Journal of the American Chemical Society The Journal of Chemical Physics The Journal of Physical Chemistry B
Partner nations: United States

In The Last Decade

Michael F. Falcetta

23 papers receiving 526 citations

Peers

Countries citing papers authored by Michael F. Falcetta

Since Specialization

Citations

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

Fields of papers citing papers by Michael F. Falcetta

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Michael F. Falcetta. 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 Michael F. Falcetta. The network helps show where Michael F. Falcetta may publish in the future.

Co-authorship network of co-authors of Michael F. Falcetta

This figure shows the co-authorship network connecting the top 25 collaborators of Michael F. Falcetta. A scholar is included among the top collaborators of Michael F. Falcetta 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 Michael F. Falcetta. Michael F. Falcetta 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	Use of bound state methods to calculate partial and total widths of shape resonances 2023 ·Physical Chemistry Chemical Physics ·Michael F. Falcetta,(unknown),(unknown),Kenneth D. Jordan,Thomas Sommerfeld	3
2	Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable States 2021 ·The Journal of Physical Chemistry A ·(unknown),Kenneth D. Jordan,Michael F. Falcetta	1
3	A Fresh Look at the Role of the Coupling of a Discrete State with a Pseudocontinuum State in the Stabilization Method for Characterizing Metastable States 2021 ·The Journal of Physical Chemistry Letters ·(unknown),Michael F. Falcetta,(unknown),Kenneth D. Jordan	6
4	Stabilization calculations of the low-lying temporary anions states of Be, Mg, and Ca 2016 ·Chemical Physics ·Michael F. Falcetta,(unknown),Kenneth D. Jordan	11
5	Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the 2Π shape resonance 2016 ·The Journal of Chemical Physics ·Michael F. Falcetta,(unknown),(unknown),(unknown),(unknown),Kenneth D. Jordan	6
6	Assessment of Various Electronic Structure Methods for Characterizing Temporary Anion States: Application to the Ground State Anions of N₂, C₂H₂, C₂H₄, and C₆H₆ 2014 ·The Journal of Physical Chemistry A ·Michael F. Falcetta,(unknown),(unknown),(unknown),Kenneth D. Jordan	53
7	Ab initio/spectroscopic interaction potential for He+Ne+ 2000 ·The Journal of Chemical Physics ·Michael F. Falcetta,(unknown),P. E. Siska	13
8	Ab Initio Investigation of the Temporary Anion States of Perfluoroethane 2000 ·The Journal of Physical Chemistry A ·Michael F. Falcetta,Yoojin Choi,Kenneth D. Jordan	28
9	Ab initio investigation of the temporary anion states of silane and the linear silanes: (Si H2+2), n=2–5 1999 ·Chemical Physics Letters ·Michael F. Falcetta,Kenneth D. Jordan	19
10	Theoretical study of ion–molecule potentials for He+ and Li+ with N2 1998 ·The Journal of Chemical Physics ·Michael F. Falcetta,P. E. Siska	11
11	Theoretical characterization of long-range interactions in the Ne+ (2P) + H2(1σ+g) charge-transfer states 1998 ·Molecular Physics ·Michael F. Falcetta,P. E. Siska	3
12	The long-range interaction between He and H+2: an ab initio and dynamical study 1996 ·Molecular Physics ·Michael F. Falcetta	19
13	Ab initio study of the potential energy surface for the interaction of sodium(1+) with molecular hydrogen and the geometries and energies of Na+(H2)n, n = 2-4 1993 ·The Journal of Physical Chemistry ·Michael F. Falcetta,(unknown),(unknown),Douglas B. Kitchen,P. E. Siska	25
14	Ab initio study of the long-range interaction between He+ and H2 1993 ·Chemical Physics Letters ·Michael F. Falcetta,P. E. Siska	10
15	Recent retreats in Penning ionization: a new look at the helium(21S) + argon .fwdarw. helium + argon(1+) + e- reaction in crossed molecular beams 1993 ·The Journal of Physical Chemistry* ·(unknown),(unknown),Michael F. Falcetta,(unknown),P. E. Siska	40
16	Electron energy loss studies of vibrational and electronic excitation processes in 1,3-butadiene: the role of core-excited anion states 1991 ·Journal of the American Chemical Society ·Michael F. Falcetta,Kenneth D. Jordan	6
17	Stabilization calculations on the .pi.* anion states of 1,4-cyclohexadiene: confirmation of the .pi.-* below .pi.+* orbital ordering 1991 ·Journal of the American Chemical Society ·Michael F. Falcetta,Kenneth D. Jordan	38
18	Through-bond and through-space interactions in a series of cyclic polyenes 1990 ·Journal of the American Chemical Society ·Michael F. Falcetta,Kenneth D. Jordan,John E. McMurry,Michael N. Paddon‐Row	33
19	Assignments of the temporary anion states of the chloromethanes 1990 ·The Journal of Physical Chemistry ·Michael F. Falcetta,Kenneth D. Jordan	76
20	Application of the stabilization method to the N−2(1 2Πg) and Mg−(1 2P) temporary anion states 1990 ·The Journal of Chemical Physics ·(unknown),Michael F. Falcetta,Kenneth D. Jordan	110

About Michael F. Falcetta

Michael F. Falcetta is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics and Spectroscopy, having authored 23 papers that have together received 534 indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (17 papers), Spectroscopy and Quantum Chemical Studies (12 papers) and Quantum, superfluid, helium dynamics (4 papers). The work is most often cited by research in Physical and Theoretical Chemistry (155 citations), Atomic and Molecular Physics, and Optics (456 citations) and Spectroscopy (167 citations). Michael F. Falcetta has collaborated with scholars based in United States. Frequent co-authors include Kenneth D. Jordan, P. E. Siska, Yoojin Choi, John E. McMurry, Michael N. Paddon‐Row, Douglas B. Kitchen and Thomas Sommerfeld. Their work appears in journals such as Journal of the American Chemical Society, The Journal of Chemical Physics and The Journal of Physical Chemistry B.

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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