| Investigation of the S1/ICT → S0 Internal Conversion Lifetime of 4‘-apo-β-caroten-4‘-al and 8‘-apo-β-caroten-8‘-al: Dependence on Conjugation Length and … F Ehlers, DA Wild, T Lenzer, K Oum The Journal of Physical Chemistry A 111 (12), 2257-2265, 2007 | 82 | 2007 |
| Infrared investigations of negatively charged complexes and clusters DA Wild, EJ Bieske International Reviews in Physical Chemistry 22 (1), 129-151, 2003 | 80 | 2003 |
| Solvent-dependent ultrafast internal conversion dynamics of n′-apo-β-carotenoic-n′-acids (n= 8, 10, 12) S Stalke, DA Wild, T Lenzer, M Kopczynski, PW Lohse, K Oum Physical Chemistry Chemical Physics 10 (16), 2180-2188, 2008 | 63 | 2008 |
| The Cl-35−–H2 and Cl-35−–D2 anion complexes: Infrared spectra and radial intermolecular potentials DA Wild, PS Weiser, EJ Bieske, A Zehnacker The Journal of Chemical Physics 115 (2), 824-832, 2001 | 63 | 2001 |
| Extremely strong solvent dependence of the S 1→ S 0 internal conversion lifetime of 12′-apo-β-caroten-12′-al DA Wild, K Winkler, S Stalke, K Oum, T Lenzer Physical Chemistry Chemical Physics 8 (21), 2499-2505, 2006 | 55 | 2006 |
| and anion complexes: Infrared spectra and ab initio calculations ZM Loh, RL Wilson, DA Wild, EJ Bieske, A Zehnacker The Journal of chemical physics 119 (18), 9559-9567, 2003 | 53 | 2003 |
| Influence of P‐Bonded Bulky Substituents on Electronic Interactions in Ferrocenyl‐Substituted Phospholes D Miesel, A Hildebrandt, M Korb, DA Wild, PJ Low, H Lang Chemistry–A European Journal 21 (32), 11545-11559, 2015 | 45 | 2015 |
| Infrared spectra of anion clusters: Spectroscopic evidence for solvent shell closure PS Weiser, DA Wild, EJ Bieske The Journal of chemical physics 110 (19), 9443-9449, 1999 | 45 | 1999 |
| Rotationally resolved infrared spectrum of the anion complex DA Wild, RL Wilson, PS Weiser, EJ Bieske The Journal of Chemical Physics 113 (22), 10154-10157, 2000 | 43 | 2000 |
| Rotationally resolved infrared spectrum of the anion complex DA Wild, PS Weiser, EJ Bieske The Journal of Chemical Physics 115 (14), 6394-6400, 2001 | 42 | 2001 |
| and anion complexes: Infrared spectra and radial intermolecular potential energy curves DA Wild, ZM Loh, RL Wilson, EJ Bieske The Journal of chemical physics 117 (7), 3256-3262, 2002 | 41 | 2002 |
| Infrared spectra of I−–(C2H2) n (1≤ n≤ 4) anion complexes PS Weiser, DA Wild, EJ Bieske Chemical physics letters 299 (3-4), 303-308, 1999 | 40 | 1999 |
| The Cl−–CH4 anion dimer: mid infrared spectrum and ab initio calculations DA Wild, ZM Loh, PP Wolynec, PS Weiser, EJ Bieske Chemical Physics Letters 332 (5-6), 531-537, 2000 | 39 | 2000 |
| An Air‐Stable Nickel (0) Phosphite Precatalyst for Primary Alkylamine C–N Cross‐Coupling Reactions SS Kampmann, BW Skelton, DA Wild, GA Koutsantonis, SG Stewart European Journal of Organic Chemistry 2015 (27), 5995-6004, 2015 | 35 | 2015 |
| Anion photoelectron spectroscopy and ab initio calculations of the gas phase chloride–carbon monoxide complex: Cl−⋯ CO KM Lapere, RJ LaMacchia, LH Quak, AJ McKinley, DA Wild Chemical Physics Letters 504 (1-3), 13-19, 2011 | 33 | 2011 |
| Infrared Spectra and Ab Initio Calculations for the F-−(CH4)n (n = 1−8) Anion Clusters ZM Loh, RL Wilson, DA Wild, EJ Bieske, JM Lisy, B Njegic, MS Gordon The Journal of Physical Chemistry A 110 (51), 13736-13743, 2006 | 31 | 2006 |
| Infrared and ab Initio Study of the Chloride− Ammonia Anion Complex PS Weiser, DA Wild, PP Wolynec, EJ Bieske The Journal of Physical Chemistry A 104 (12), 2562-2566, 2000 | 29 | 2000 |
| Structural and energetic properties of the anion complex from rotationally resolved mid-infrared spectra and ab initio calculations DA Wild, PJ Milley, ZM Loh, PP Wolynec, PS Weiser, EJ Bieske The Journal of Chemical Physics 113 (3), 1075-1080, 2000 | 28 | 2000 |
| Lessons learned by converting a first-year physical chemistry unit into an online course in 2 weeks DA Wild, A Yeung, M Loedolff, D Spagnoli Journal of chemical education 97 (9), 2389-2392, 2020 | 25 | 2020 |
| Infrared spectra of the F−–CH4 and Br−–CH4 anion complexes DA Wild, ZM Loh, EJ Bieske International Journal of Mass Spectrometry 220 (2), 273-280, 2002 | 24 | 2002 |
