| Year |
Citation |
Score |
| 2021 |
Zaleski DP, Sivaramakrishnan R, Weller HR, Seifert NA, Bross DH, Ruscic B, Moore KB, Elliott SN, Copan AV, Harding LB, Klippenstein SJ, Field RW, Prozument K. Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm. Journal of the American Chemical Society. PMID 33615780 DOI: 10.1021/jacs.0c11677 |
0.792 |
|
| 2018 |
Zaleski DP, Prozument K. Automated assignment of rotational spectra using artificial neural networks. The Journal of Chemical Physics. 149: 104106. PMID 30219013 DOI: 10.1063/1.5037715 |
0.793 |
|
| 2017 |
Zaleski DP, Harding LB, Klippenstein SJ, Ruscic B, Prozument K. Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor. The Journal of Physical Chemistry Letters. 8: 6180-6188. PMID 29193976 DOI: 10.1021/Acs.Jpclett.7B02864 |
0.794 |
|
| 2017 |
Seifert NA, Zaleski DP, Fehnel R, Goswami M, Pate BH, Lehmann KK, Leung HO, Marshall MD, Stanton JF. The gas-phase structure of the asymmetric, trans-dinitrogen tetroxide (N2O4), formed by dimerization of nitrogen dioxide (NO2), from rotational spectroscopy and ab initio quantum chemistry. The Journal of Chemical Physics. 146: 134305. PMID 28390374 DOI: 10.1063/1.4979182 |
0.814 |
|
| 2017 |
Zaleski DP, Duan C, Carvajal M, Kleiner I, Prozument K. The broadband rotational spectrum of fully deuterated acetaldehyde (CD3CDO) in a CW supersonic expansion Journal of Molecular Spectroscopy. 342: 17-24. DOI: 10.1016/J.Jms.2017.01.010 |
0.77 |
|
| 2017 |
Zaleski DP, Prozument K. Pseudo-equilibrium geometry of HNO determined by an E-Band CP-FTmmW spectrometer Chemical Physics Letters. 680: 101-108. DOI: 10.1016/J.Cplett.2017.05.040 |
0.796 |
|
| 2016 |
McGuire BA, Martin-Drumel MA, Thorwirth S, Brünken S, Lattanzi V, Neill JL, Spezzano S, Yu Z, Zaleski DP, Remijan AJ, Pate BH, McCarthy MC. Molecular polymorphism: microwave spectra, equilibrium structures, and an astronomical investigation of the HNCS isomeric family. Physical Chemistry Chemical Physics : Pccp. PMID 27478937 DOI: 10.1039/C6Cp03871A |
0.814 |
|
| 2016 |
Bittner DM, Zaleski DP, Tew DP, Walker NR, Legon AC. Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (Weinheim An Der Bergstrasse, Germany). 128: 3832-3835. PMID 27478275 DOI: 10.1002/ange.201511646 |
0.627 |
|
| 2016 |
Bittner DM, Stephens SL, Zaleski DP, Tew DP, Walker NR, Legon AC. Gas phase complexes of H3NCuF and H3NCuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OCCuX and H3NCuX. Physical Chemistry Chemical Physics : Pccp. PMID 27139221 DOI: 10.1039/C6Cp01368F |
0.756 |
|
| 2016 |
Bittner DM, Zaleski DP, Tew DP, Walker NR, Legon AC. Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase. Angewandte Chemie (International Ed. in English). PMID 26879473 DOI: 10.1002/Anie.201511646 |
0.66 |
|
| 2016 |
Mullaney JC, Zaleski DP, Tew DP, Walker NR, Legon AC. Geometry of an Isolated Dimer of Imidazole Characterised by Broadband Rotational Spectroscopy and Ab Initio Calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. PMID 26812549 DOI: 10.1002/Cphc.201501179 |
0.705 |
|
| 2015 |
Evans CJ, Needham LM, Walker NR, Köckert H, Zaleski DP, Stephens SL. The pure rotational spectra of the open-shell diatomic molecules PbI and SnI. The Journal of Chemical Physics. 143: 244309. PMID 26723673 DOI: 10.1063/1.4938247 |
0.767 |
|
| 2015 |
Zaleski DP, Mullaney JC, Bittner DM, Tew DP, Walker NR, Legon AC. Interaction of a pseudo-π C-C bond with cuprous and argentous chlorides: Cyclopropane⋯CuCl and cyclopropane⋯AgCl investigated by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 143: 164314. PMID 26520520 DOI: 10.1063/1.4934539 |
0.657 |
|
| 2015 |
Mullaney JC, Stephens SL, Zaleski DP, Sprawling MJ, Tew DP, Walker NR, Legon AC. An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations. The Journal of Physical Chemistry. A. PMID 26305995 DOI: 10.1021/Acs.Jpca.5B06593 |
0.758 |
|
| 2015 |
Bittner DM, Zaleski DP, Stephens SL, Walker NR, Legon AC. The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2630-2634. PMID 26175274 DOI: 10.1002/Cphc.201500455 |
0.768 |
|
| 2015 |
Zaleski DP, Stephens SL, Tew DP, Bittner DM, Walker NR, Legon AC. Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2CuF. Physical Chemistry Chemical Physics : Pccp. PMID 26134582 DOI: 10.1039/C5Cp02248G |
0.735 |
|
| 2015 |
Bittner DM, Zaleski DP, Stephens SL, Tew DP, Walker NR, Legon AC. A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 142: 144302. PMID 25877573 DOI: 10.1063/1.4916391 |
0.756 |
|
| 2015 |
Zaleski DP, Tew DP, Walker NR, Legon AC. Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy. The Journal of Physical Chemistry. A. 119: 2919-25. PMID 25732940 DOI: 10.1021/Acs.Jpca.5B01861 |
0.661 |
|
| 2015 |
Pérez C, Neill JL, Muckle MT, Zaleski DP, Peña I, Lopez JC, Alonso JL, Pate BH. Water-water and water-solute interactions in microsolvated organic complexes. Angewandte Chemie (International Ed. in English). 54: 979-82. PMID 25413278 DOI: 10.1002/Anie.201409057 |
0.784 |
|
| 2015 |
Seifert NA, Finneran IA, Perez C, Zaleski DP, Neill JL, Steber AL, Suenram RD, Lesarri A, Shipman ST, Pate BH. AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal Journal of Molecular Spectroscopy. 312: 13-21. DOI: 10.1016/J.Jms.2015.02.003 |
0.8 |
|
| 2015 |
Anable JP, Hird DE, Stephens SL, Zaleski DP, Walker NR, Legon AC. Characterisation of the weak halogen bond in N2⋯ICF3 by pure rotational spectroscopy Chemical Physics Letters. DOI: 10.1016/J.Cplett.2015.02.023 |
0.739 |
|
| 2014 |
Pérez C, Zaleski DP, Seifert NA, Temelso B, Shields GC, Kisiel Z, Pate BH. Hydrogen bond cooperativity and the three-dimensional structures of water nonamers and decamers. Angewandte Chemie (International Ed. in English). 53: 14368-72. PMID 25348841 DOI: 10.1002/Anie.201407447 |
0.793 |
|
| 2014 |
Zaleski DP, Stephens SL, Walker NR. A perspective on chemistry in transient plasma from broadband rotational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 25221-8. PMID 25340728 DOI: 10.1039/C4Cp04108A |
0.75 |
|
| 2014 |
Stephens SL, Zaleski DP, Mizukami W, Tew DP, Walker NR, Legon AC. Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations. The Journal of Chemical Physics. 140: 124310. PMID 24697444 DOI: 10.1063/1.4868035 |
0.738 |
|
| 2014 |
Seifert NA, Zaleski DP, Pérez C, Neill JL, Pate BH, Vallejo-López M, Lesarri A, Cocinero EJ, Castaño F, Kleiner I. Probing the C-H⋅⋅⋅π weak hydrogen bond in anesthetic binding: the sevoflurane-benzene cluster. Angewandte Chemie (International Ed. in English). 53: 3210-3. PMID 24520035 DOI: 10.1002/Anie.201309848 |
0.793 |
|
| 2013 |
Seifert NA, Steber AL, Neill JL, Pérez C, Zaleski DP, Pate BH, Lesarri A. The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy. Physical Chemistry Chemical Physics : Pccp. 15: 11468-77. PMID 23749053 DOI: 10.1039/C3Cp51725J |
0.802 |
|
| 2013 |
Fleisher AJ, Bird RG, Zaleski DP, Pate BH, Pratt DW. High-resolution electronic spectroscopy of the doorway states to intramolecular charge transfer. The Journal of Physical Chemistry. B. 117: 4231-40. PMID 22913563 DOI: 10.1021/Jp3041296 |
0.588 |
|
| 2013 |
Martinez O, Loomis RA, Zaleski DP, Steber AL, Neill JL, Muckle MT, Harris BJ, Hollis JM, Jewell PR, Lattanzi V, Lovas FJ, McCarthy MC, Remijan AJ, Pate BH, Corby JF. The detection of interstellar ethanimine (CH3CHNH) from observations taken during the gbt primos survey Astrophysical Journal Letters. 765. DOI: 10.1088/2041-8205/765/1/L9 |
0.798 |
|
| 2013 |
Martinez O, Zaleski DP, Seifert NA, Steber AL, Muckle MT, Loomis RA, Corby JF, Crabtree KN, Jewell PR, Hollis JM, Lovas FJ, Vasquez D, Nyiramahirwe J, Sciortino N, Johnson K, et al. Detection of E-cyanomethanimine toward sagittarius B2(N) in the green bank telescope primos survey Astrophysical Journal Letters. 765. DOI: 10.1088/2041-8205/765/1/L10 |
0.794 |
|
| 2013 |
Brandon Carroll P, McGuire BA, Zaleski DP, Neill JL, Pate BH, Widicus Weaver SL. The pure rotational spectrum of glycolaldehyde isotopologues observed in natural abundance Journal of Molecular Spectroscopy. 284: 21-28. DOI: 10.1016/J.Jms.2013.01.002 |
0.793 |
|
| 2013 |
Pérez C, Lobsiger S, Seifert NA, Zaleski DP, Temelso B, Shields GC, Kisiel Z, Pate BH. Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer Chemical Physics Letters. 571: 1-15. DOI: 10.1016/J.Cplett.2013.04.014 |
0.831 |
|
| 2012 |
Pérez C, Muckle MT, Zaleski DP, Seifert NA, Temelso B, Shields GC, Kisiel Z, Pate BH. Structures of cage, prism, and book isomers of water hexamer from broadband rotational spectroscopy. Science (New York, N.Y.). 336: 897-901. PMID 22605772 DOI: 10.1126/Science.1220574 |
0.801 |
|
| 2012 |
Neill JL, Muckle MT, Zaleski DP, Steber AL, Pate BH, Lattanzi V, Spezzano S, McCarthy MC, Remijan AJ. Laboratory and tentative interstellar detection of trans-methyl formate using the publicly available green bank telescope primos survey Astrophysical Journal. 755. DOI: 10.1088/0004-637X/755/2/153 |
0.799 |
|
| 2012 |
Zaleski DP, Neill JL, Muckle MT, Seifert NA, Brandon Carroll P, Widicus Weaver SL, Pate BH. A K a-band chirped-pulse Fourier transform microwave spectrometer Journal of Molecular Spectroscopy. 280: 68-76. DOI: 10.1016/J.Jms.2012.07.014 |
0.806 |
|
| 2012 |
Bird RG, Vaquero-Vara V, Zaleski DP, Pate BH, Pratt DW. Chirped-pulsed FTMW spectra of valeric acid, 5-aminovaleric acid, and δ-valerolactam: A study of amino acid mimics in the gas phase Journal of Molecular Spectroscopy. 280: 42-46. DOI: 10.1016/J.Jms.2012.06.017 |
0.652 |
|
| 2011 |
Steber AL, Neill JL, Zaleski DP, Pate BH, Lesarri A, Bird RG, Vaquero-Vara V, Pratt DW. Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy. Faraday Discussions. 150: 227-42; discussion 2. PMID 22457951 DOI: 10.1039/C1Fd00008J |
0.827 |
|
| 2011 |
Daly AM, Douglass KO, Sarkozy LC, Neill JL, Muckle MT, Zaleski DP, Pate BH, Kukolich SG. Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer. The Journal of Chemical Physics. 135: 154304. PMID 22029310 DOI: 10.1063/1.3643720 |
0.813 |
|
| 2011 |
Neill JL, Steber AL, Muckle MT, Zaleski DP, Lattanzi V, Spezzano S, McCarthy MC, Remijan AJ, Friedel DN, Widicus Weaver SL, Pate BH. Spatial distributions and interstellar reaction processes. The Journal of Physical Chemistry. A. 115: 6472-80. PMID 21591798 DOI: 10.1021/Jp200539B |
0.775 |
|
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