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DZ

Daniel P. Zaleski

astro-ph.GArotational spectroscopyab initio calculationshydrogen bondingmicrowave spectroscopynoncovalent interactionswater clustersAb-initio-RechnungenanestheticsCarbene

On Valency

published · living versions
W_nvtsms6d·v1 · currentpublished
The Detection of Interstellar Ethanimine (CH3CHNH) from Observations taken during the GBT PRIMOS Survey
with Ryan A. Loomis, Amanda L. Steber, Justin L. Neill, Matthew T. Muckle +9
1 version

Preprints & journals

30 papers in the corpus · 2011–2021
Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm.33615780 · Zaleski, Daniel P, Sivaramakrishnan, Raghu, Weller, Hailey R et al.2021 · 53 citationsJournal of the American Chemical Society. 2021;143(8):3124-3142
Automated assignment of rotational spectra using artificial neural networks.30219013 · Zaleski, Daniel P, Prozument, Kirill2018 · 42 citationsThe Journal of chemical physics. 2018;149(10):104106
Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor.29193976 · Zaleski, Daniel P, Harding, Lawrence B, Klippenstein, Stephen J et al.2018 · 31 citationsThe journal of physical chemistry letters. 2017;8(24):6180-6188
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.28390374 · Seifert, Nathan A, Zaleski, Daniel P, Fehnel, Robert et al.2018 · 18 citationsThe Journal of chemical physics. 2017;146(13):134305
Molecular Polymorphism: Microwave Spectra, Equilibrium Structures, and an Astronomical Investigation of the HNCS Isomeric Family1607.03799v1 · Brett A. McGuire, Marie-Aline Martin-Drumel, Sven Thorwirth et al.2016 · 31 citationsarXiv
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.27139221 · Bittner, Dror M, Stephens, Susanna L, Zaleski, Daniel P et al.2017 · 15 citationsPhysical chemistry chemical physics : PCCP. 2016;18(19):13638-45
Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations.26812549 · Mullaney, John C, Zaleski, Daniel P, Tew, David P et al.2016 · 20 citationsChemphyschem : a European journal of chemical physics and physical chemistry. 2016;17(8):1154-8
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase.26879473 · Bittner, Dror M, Zaleski, Daniel P, Tew, David P et al.2016 · 12 citationsAngewandte Chemie (International ed. in English). 2016;55(11):3768-71
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase.27478275 · Bittner, Dror M, Zaleski, Daniel P, Tew, David P et al.2023 · 2 citationsAngewandte Chemie (Weinheim an der Bergstrasse, Germany). 2016;128(11):3832-3835
The pure rotational spectra of the open-shell diatomic molecules PbI and SnI.26723673 · Evans, Corey J, Needham, Lisa-Maria E, Walker, Nicholas R et al.2016 · 11 citationsThe Journal of chemical physics. 2015;143(24):244309
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.26520520 · Zaleski, Daniel P, Mullaney, John C, Bittner, Dror M et al.2016 · 10 citationsThe Journal of chemical physics. 2015;143(16):164314
An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations.26305995 · Mullaney, John C, Stephens, Susanna L, Zaleski, Daniel P et al.2015 · 15 citationsThe journal of physical chemistry. A. 2015;119(37):9636-43
The σ-hole interaction between sulfur hexafluoride and ammonia characterised by broadband rotational spectroscopy.26175274 · Bittner, Dror M, Zaleski, Daniel P, Stephens, Susanna L et al.2015 · 11 citationsChemphyschem : a European journal of chemical physics and physical chemistry. 2015;16(12):2630-4
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2···CuF.26134582 · Zaleski, Daniel P, Stephens, Susanna L, Tew, David P et al.2015 · 19 citationsPhysical chemistry chemical physics : PCCP. 2015;17(29):18857
A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations.25877573 · Bittner, Dror M, Zaleski, Daniel P, Stephens, Susanna L et al.2015 · 16 citationsThe Journal of chemical physics. 2015;142(14):144302
Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy.25732940 · Zaleski, Daniel P, Tew, David P, Walker, Nicholas R et al.2015 · 5 citationsThe journal of physical chemistry. A. 2015;119(12):2919-25
Water-water and water-solute interactions in microsolvated organic complexes.25413278 · Pérez, Cristóbal, Neill, Justin L, Muckle, Matthew T et al.2016 · 74 citationsAngewandte Chemie (International ed. in English). 2015;54(3):979-82
Hydrogen bond cooperativity and the three-dimensional structures of water nonamers and decamers.25348841 · Pérez, Cristóbal, Zaleski, Daniel P, Seifert, Nathan A et al.2015 · 145 citationsAngewandte Chemie (International ed. in English). 2014;53(52):14368-72
A perspective on chemistry in transient plasma from broadband rotational spectroscopy.25340728 · Zaleski, Daniel P, Stephens, Susanna L, Walker, Nicholas R2015 · 50 citationsPhysical chemistry chemical physics : PCCP. 2014;16(46):25221-8
Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations.24697444 · Stephens, Susanna L, Zaleski, Daniel P, Mizukami, Wataru et al.2014 · 13 citationsThe Journal of chemical physics. 2014;140(12):124310
Probing the C-H⋅⋅⋅π weak hydrogen bond in anesthetic binding: the sevoflurane-benzene cluster.24520035 · Seifert, Nathan A, Zaleski, Daniel P, Pérez, Cristóbal et al.2015 · 40 citationsAngewandte Chemie (International ed. in English). 2014;53(12):3210-3
The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy.23749053 · Seifert, Nathan A, Steber, Amanda L, Neill, Justin L et al.2014 · 82 citationsPhysical chemistry chemical physics : PCCP. 2013;15(27):11468-77
Detection of E-cyanomethanimine towards Sagittarius B2(N) in the Green Bank Telescope PRIMOS Survey1302.0909v1 · Daniel P. Zaleski, Nathan A. Seifert, Amanda L. Steber et al.2013 · 0 citationsApJL, (2013), 765, L10
The Detection of Interstellar Ethanimine (CH3CHNH) from Observations taken during the GBT PRIMOS Survey1302.1121v1 · Ryan A. Loomis, Daniel P. Zaleski, Amanda L. Steber et al.2013 · 0 citationsarXivon Valency
High-resolution electronic spectroscopy of the doorway states to intramolecular charge transfer.22913563 · Fleisher, Adam J, Bird, Ryan G, Zaleski, Daniel P et al.2013 · 14 citationsThe journal of physical chemistry. B. 2013;117(16):4231-40
Structures of cage, prism, and book isomers of water hexamer from broadband rotational spectroscopy.22605772 · Pérez, Cristóbal, Muckle, Matt T, Zaleski, Daniel P et al.2012 · 477 citationsScience (New York, N.Y.). 2012;336(6083):897-901
Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer.22029310 · Daly, Adam M, Douglass, Kevin O, Sarkozy, Laszlo C et al.2012 · 61 citationsThe Journal of chemical physics. 2011;135(15):154304
Spatial distributions and interstellar reaction processes.21591798 · Neill, Justin L, Steber, Amanda L, Muckle, Matt T et al.2011 · 48 citationsThe journal of physical chemistry. A. 2011;115(24):6472-80
Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy.22457951 · Steber, Amanda L, Neill, Justin L, Zaleski, Daniel P et al.2012 · 38 citationsFaraday discussions. 2011;150:227-42; discussion 257-92
Career total: 97 works. 30 are in this corpus.

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