Andrew Komornicki

6.2k citations

61 papers · 5.2k indexed · 3 hit papers · h-index 32

Physical and Theoretical Chemistry top 0.5%
- Various Chemistry Research Topics 9
Atomic and Molecular Physics, and Optics top 0.5%
- Advanced Chemical Physics Studies 39
- Spectroscopy and Quantum Chemical Studies 17
- Atomic and Molecular Physics 10
Spectroscopy top 0.5%
- Molecular Spectroscopy and Structure 12
- Spectroscopy and Laser Applications 7
Organic Chemistry top 1%
Inorganic Chemistry top 2%
Electrical and Electronic Engineering
- Molecular Junctions and Nanostructures 6
Atmospheric Science
- Atmospheric Ozone and Climate 5

Co-authors: James McIver George Fitzgerald Martin W. Feyereisen Keiji Morokuma Kazuhiro Ishida David A. Dixon Charles W. Bauschlicher Richard L. Jaffe
Cited by: Physical and Theoretical Chemistry Atomic and Molecular Physics, and Optics Spectroscopy
Journals: The Journal of Chemical Physics (26 papers)Journal of the American Chemical Society (12 papers)The Journal of Physical Chemistry (7 papers)
Partner nations: United States Germany Japan

In The Last Decade

Andrew Komornicki

61 papers receiving 5.0k citations

Hit Papers

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What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

1993 Chemical Physics Letters
1977 The Journal of Chemical Physics
1972 Journal of the American Chemical Society

Peers

Countries citing papers authored by Andrew Komornicki

Since Specialization

Citations

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

Fields of papers citing papers by Andrew Komornicki

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network

The 25 scholars most cited alongside Andrew Komornicki, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with Andrew Komornicki Line = papers co-authored together Andrew Komornicki links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

#	Work
1	A general formulation for the efficient evaluation of n-electron integrals over products of Gaussian charge distributions with Gaussian geminal functions The Journal of Chemical Physics ·Andrew Komornicki,Harry F. King	2011	19
2	Molecular gradients and hessians implemented in density functional theory The Journal of Chemical Physics ·Andrew Komornicki,George Fitzgerald	1993	183
3	Evaluation of the contribution from triply excited intermediates to the fourth-order perturbation theory energy on Intel distributed memory supercomputers Theoretical Chemistry Accounts ·Alistair P. Rendell,Timothy J. Lee,Andrew Komornicki,Stephen Wilson	1993	27
4	Ab initio calculation of harmonic force fields and vibrational spectra of the fluoroarsines AsHnF3-n (n = 0-3) and the fluoroarsoranes AsHnF5-n (n = 0-5) Inorganic Chemistry ·Roland K. Staubli,Walter Thiel,Andrew Komornicki	1991	12
5	A theoretical study of Na(H2O)+n (n=1–4) The Journal of Chemical Physics ·Charles W. Bauschlicher,Stephen R. Langhoff,Harry Partridge,Julia E. Rice,Andrew Komornicki	1991	127
6	The vibrational frequencies of TiFnCl4−n, n=0,4 The Journal of Chemical Physics ·Charles W. Bauschlicher,Peter R. Taylor,Andrew Komornicki	1990	21
7	The calculation of the dipole moments of NiH, TiO, and FeO Theoretical Chemistry Accounts ·Charles W. Bauschlicher,Stephen R. Langhoff,Andrew Komornicki	1990	61
8	Ab initio calculation of harmonic force fields and vibrational spectra for the phosphine oxides and sulfides R3PY (R = H, F, CH3; Y = O, S) The Journal of Physical Chemistry ·Winfried Schneider,Walter Thiel,Andrew Komornicki	1988	36
9	Transition structures for the Claisen rearrangement Journal of the American Chemical Society ·Johan Carlos Linares Artigas,Nelson G. Rondan,K. N. Houk,Frank Jensen,Weston Thatcher Borden,Andrew Komornicki,E. Wimmer	1988	76
10	Analytic computation of energy derivatives. Relationships among partial derivatives of a variationally determined function The Journal of Chemical Physics ·Harry F. King,Andrew Komornicki	1986	44
11	Ab initio calculations of phenylene ring motions in polyphenylene oxide International Journal of Quantum Chemistry ·Bernard Laskowski,Richard L. Jaffe,Andrew Komornicki	1986	22
12	A theoretical study on the mechanism of electronic to vibrational energy transfer in Hg(3P)+ CO collisions The Journal of Chemical Physics ·Shigekí Kato,Richard L. Jaffe,Andrew Komornicki,Keiji Morokuma	1983	46
13	Ab initio infrared and Raman spectra The Journal of Chemical Physics ·D. R. Fredkin,Andrew Komornicki,Steven R. White,Kent R. Wilson	1983	29
14	An a b i n i t i o investigation of the structure, vibrational frequencies, and intensities of HO2 and HOCl The Journal of Chemical Physics ·Andrew Komornicki,Richard L. Jaffe	1979	69
15	An efficient a b i n i t i o method for computing infrared and Raman intensities: Application to ethylene The Journal of Chemical Physics ·Andrew Komornicki,James McIver	1979	166
16	Ground states of molecules. 36. The cyclobutadiene problem and MINDO/3 calculations of molecular vibration frequencies Journal of the American Chemical Society ·Michael J. S. Dewar,Andrew Komornicki	1977	18
17	Ground states of molecules. 34. MINDO/3 calculations for nonclassical ions Journal of the American Chemical Society ·Michael J. S. Dewar,Robert C. Haddon,Andrew Komornicki,Henry S. Rzepa	1977	42
18	Structure of transition states. 4. MINDO/2 study of rearrangements in the C6H10 system Journal of the American Chemical Society ·Andrew Komornicki,James McIver	1976	31
19	Calculation of photoionization cross sections using ab-initio wavefunctions and the plane wave approximation Chemical Physics Letters ·Michael J. S. Dewar,Andrew Komornicki,Walter Thiel,Armin Schweig	1975	14
20	Structure of transition states in organic reactions. II. MINDO [modified intermediate neglect of differential overlap]/2 study of the cyclohexane inversion Journal of the American Chemical Society ·Andrew Komornicki,James McIver	1973	32

About Andrew Komornicki

Andrew Komornicki is a scholar working on Physical and Theoretical Chemistry, Atomic and Molecular Physics, and Optics, Spectroscopy, Catalysis and Inorganic Chemistry, having authored 61 papers that have together received 5.2k indexed citations. Recurring topics across this work include Advanced Chemical Physics Studies (39 papers), Spectroscopy and Quantum Chemical Studies (17 papers), Molecular Spectroscopy and Structure (12 papers), Atomic and Molecular Physics (10 papers), Various Chemistry Research Topics (9 papers), Spectroscopy and Laser Applications (7 papers), Molecular Junctions and Nanostructures (6 papers) and Atmospheric Ozone and Climate (5 papers). The work is most often cited by research in Physical and Theoretical Chemistry (1.1k citations), Atomic and Molecular Physics, and Optics (3.1k citations), Spectroscopy (1.5k citations), Organic Chemistry (1.6k citations) and Inorganic Chemistry (660 citations). Andrew Komornicki has collaborated with scholars based in United States, Germany and Japan. Frequent co-authors include James McIver, George Fitzgerald, Martin W. Feyereisen, Keiji Morokuma, Kazuhiro Ishida, David A. Dixon, Charles W. Bauschlicher, Richard L. Jaffe, Stephen R. Langhoff and Morgan P. Conrad. Their work appears in journals such as The Journal of Chemical Physics, Journal of the American Chemical Society, The Journal of Physical Chemistry, Chemical Physics Letters and Theoretical Chemistry Accounts.

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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