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
83 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
64 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
56 2006 and anion complexes: Infrared spectra and ab initio calculationsZM 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 curvesDA 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
36 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