Search filters

List of works by Daniel P. Zaleski

A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations

scientific article published on April 2015

A perspective on chemistry in transient plasma from broadband rotational spectroscopy

scientific article

An Isolated Complex of Ethyne and Gold Iodide Characterized by Broadband Rotational Spectroscopy and Ab initio Calculations

scientific article published on 25 August 2015

Automated assignment of rotational spectra using artificial neural networks

scholarly article by Daniel P Zaleski et al published 14 September 2018 in Journal of Chemical Physics

Chemistry in laser-induced plasmas: formation of M-C≡C-Cl (M = Ag or Cu) and their characterization by rotational spectroscopy

scientific article published on 10 March 2015

Distortion of ethyne on coordination to silver acetylide, C2H2⋅⋅⋅AgCCH, characterised by broadband rotational spectroscopy and ab initio calculations

scientific article published on 01 March 2014

Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2CuF

scientific article published on July 2015

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.

scientific article

Geometry of an Isolated Dimer of Imidazole Characterised by Rotational Spectroscopy and Ab Initio Calculations

scientific article published on 26 January 2016

High-Resolution Electronic Spectroscopy of the Doorway States to Intramolecular Charge Transfer

scientific article published on 19 September 2012

Highly Unsaturated Platinum and Palladium Carbenes PtC and PdC Isolated and Characterized in the Gas Phase

scientific article published on 15 February 2016

Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase.

scientific article published on 16 February 2016

Hydrogen bond cooperativity and the three-dimensional structures of water nonamers and decamers

scientific article

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

scientific article published in October 2015

Microwave measurements of proton tunneling and structural parameters for the propiolic acid-formic acid dimer

scientific article

Probing the C-H⋅⋅⋅π weak hydrogen bond in anesthetic binding: the sevoflurane-benzene cluster

scientific article

Spatial distributions and interstellar reaction processes

scientific article

Structural studies of biomolecules in the gas phase by chirped-pulse Fourier transform microwave spectroscopy

scientific article

Structures of cage, prism, and book isomers of water hexamer from broadband rotational spectroscopy

scientific article

Substitution Reactions in the Pyrolysis of Acetone Revealed through a Modeling, Experiment, Theory Paradigm

scientific article published in 2021

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.

scientific article

The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy

scientific article

The pure rotational spectra of the open-shell diatomic molecules PbI and SnI.

scientific article published in December 2015

The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy

scientific article published on 14 July 2015

Time-Resolved Kinetic Chirped-Pulse Rotational Spectroscopy in a Room-Temperature Flow Reactor.

scientific article

Water-water and water-solute interactions in microsolvated organic complexes.

scientific article

Paulina is supported by:

About Paulina

Help