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Dror Bittner
Dror Bittner
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Electron-Rich Trialkyl-Type Dihydro-KITPHOS Monophosphines: Efficient Ligands for Palladium-Catalyzed Suzuki–Miyaura Cross-Coupling. Comparison with Their Biaryl-Like KITPHOS …
S Doherty, JG Knight, NAB Ward, DM Bittner, C Wills, W McFarlane, ...
Organometallics 32 (6), 1773-1788, 2013
412013
Changes in the Geometries of C2H2 and C2H4 on Coordination to CuCl Revealed by Broadband Rotational Spectroscopy and ab-Initio Calculations
SL Stephens, DM Bittner, VA Mikhailov, W Mizukami, DP Tew, NR Walker, ...
Inorganic chemistry 53 (19), 10722-10730, 2014
342014
Triaryl-Like MONO-, BIS-, and TRISKITPHOS Phosphines: Synthesis, Solution NMR Studies, and a Comparison in Gold-Catalyzed Carbon–Heteroatom Bond Forming 5-exo-dig and 6-endo …
S Doherty, JG Knight, DO Perry, NAB Ward, DM Bittner, W McFarlane, ...
Organometallics 35 (9), 1265-1278, 2016
312016
Improved Ultraviolet and Infrared Oscillator Strengths for OH+
JN Hodges, DM Bittner, PF Bernath
The Astrophysical Journal 855 (1), 21, 2018
202018
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2⋯CuF
DP Zaleski, SL Stephens, DP Tew, DM Bittner, NR Walker, AC Legon
Physical Chemistry Chemical Physics 17 (29), 19230-19237, 2015
202015
Gas Phase Complexes of H3N∙∙∙CuF and H3N∙∙∙CuI Studied by Rotational Spectroscopy and Ab Initio Calculations: The Effect of X (X= F, Cl, Br, I) in OC∙∙∙CuX and H3N∙∙∙CuX
DM Bittner, SL Stephens, DP Zaleski, D Tew, NR Walker, AC Legon
Physical Chemistry Chemical Physics, 2016
152016
A monomeric complex of ammonia and cuprous chloride: H3N⋯CuCl isolated and characterised by rotational spectroscopy and ab initio calculations
DM Bittner, DP Zaleski, SL Stephens, DP Tew, NR Walker, AC Legon
The Journal of Chemical Physics 142 (14), 144302, 2015
152015
Molecular geometries and other properties of H2O⋯AgI and H3N⋯AgI as characterised by rotational spectroscopy and ab initio calculations
C Medcraft, E Gougoula, DM Bittner, JC Mullaney, S Blanco, DP Tew, ...
The Journal of Chemical Physics 147 (23), 234308, 2017
142017
Isobutane Infrared Bands: Partial Rotational Assignments, ab Initio Calculations, and Local Mode Analysis
PF Bernath, DM Bittner, EL Sibert III
The Journal of Physical Chemistry A 123 (29), 6185-6193, 2019
132019
Geometries of H2S⋯MI (M= Cu, Ag, Au) complexes studied by rotational spectroscopy: The effect of the metal atom
C Medcraft, DM Bittner, DP Tew, NR Walker, AC Legon
The Journal of Chemical Physics 145 (19), 194306, 2016
132016
Palladium-Catalyzed Suzuki–Miyaura Cross-Couplings with 2-Diethylphosphonato-Substituted Aryl-and Naphthylboronate Esters as the Nucleophilic Partner: A Complementary Approach …
S Doherty, JG Knight, NAB Ward, DO Perry, DM Bittner, MR Probert, ...
Organometallics 33 (19), 5209-5219, 2014
132014
Time-resolved dissociative ionization and double photoionization of CO2
DM Bittner, K Gope, D Strasser
The Journal of Chemical Physics 153 (19), 194201, 2020
122020
Absence of Triplets in Single-Photon Double-Ionization of Methanol
K Gope, E Livshits, DM Bittner, R Baer, D Strasser
The Journal of Physical Chemistry Letters, 2020
122020
The σ‐Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy
DM Bittner, DP Zaleski, SL Stephens, NR Walker, AC Legon
ChemPhysChem 16 (12), 2630-2634, 2015
122015
Line Lists for LiF and LiCl in the X 1Σ+ Ground State
DM Bittner, PF Bernath
The Astrophysical Journal Supplement Series 235 (1), 8, 2018
112018
A two force-constant model for complexes B⋯M–X (B is a Lewis base and MX is any diatomic molecule): Intermolecular stretching force constants from centrifugal distortion …
DM Bittner, NR Walker, AC Legon
The Journal of Chemical Physics 144 (7), 074308, 2016
102016
Two pathways and an isotope effect in formation following double ionization of methanol
K Gope, E Livshits, DM Bittner, R Baer, D Strasser
Natural Sciences 1 (2), e10022, 2021
92021
Highly Unsaturated Platinum and Palladium Carbenes PtC3 and PdC3 Isolated and Characterized in the Gas Phase
DM Bittner, DP Zaleski, DP Tew, NR Walker, AC Legon
Angewandte Chemie International Edition 55 (11), 3768-3771, 2016
92016
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
DP Zaleski, JC Mullaney, DM Bittner, DP Tew, NR Walker, AC Legon
The Journal of Chemical Physics 143 (16), 164314, 2015
92015
An “inverse” harpoon mechanism
K Gope, E Livshits, DM Bittner, R Baer, D Strasser
Science Advances 8 (39), eabq8084, 2022
72022
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