1181 |
|
A-B InBev puts Amy Schumer and Seth Rogen in Spanx. And more Super Bowl tales
|
unknown
|
Crain Communications
|
2016
|
|
|
1182 |
|
A-B InBev's Bud Light bounces back to Omnicom
|
unknown
|
Crain Communications
|
2013
|
|
|
1183 |
|
AB InBev's next hurdle—accepting Cannes Marketer of the Year while reeling from Bud Light fiasco: Industry observers weigh in on the awkwardness of the embattled company accepting a top Cannes trophy
|
E. J. S. Nudd ; Tim
|
Crain Communications
|
2023
|
|
|
1184 |
|
AB InBev starts global media agency review: Incumbents Dentsu, Publicis and WPP battle for the account as the world's 11th-largest ad spender overhauls its media and marketing approach
|
E. J. Schultz
|
Crain Communications
|
2021
|
|
|
1185 |
|
A-B InBev takes to Twitter to fight watery-beer battle
|
unknown
|
Crain Communications
|
2013
|
|
|
1186 |
|
ABI/NCI Members Told Of Need For Image Building, ADMI/WPI Annual Meeting
|
|
Cummins Pub. Co., etc.]
|
1982
|
|
|
1187 |
|
Ab initio adiabatic and diabatic permanent dipoles for the low-lying states of the LiH molecule. A direct illustration of the ionic character
|
Gadea, F. X. Berriche, H.
|
North Holland
|
1995
|
|
|
1188 |
|
Ab initio adsorption studies of HCO on Ni(111)
|
Yang, H
|
North-Holland Pub. Co
|
1980
|
|
|
1189 |
|
Ab initio all-electron Dirac-Fock-Breit calculations for UF~6
|
Malli, G. L
|
American Institute of Physics
|
1980
|
|
|
1190 |
|
Ab Initio Ammonia and CO Lateral Interactions on Pt(111)
|
Jennison, D. R
|
American Physical Society
|
1980
|
|
|
1191 |
|
Ab initio analysis of energetics of s-phase formation in Cr-based systems (5 pages)/
|
Havr�nkov? J
|
|
2001
|
|
|
1192 |
|
Ab initio and density functional study of the 5-pentacyclo(6.2.1.13,6.02,7.04,10)dodecyl cation. A symmetrical (micro)-hydride bridged carbocation/
|
Carneiro, Jos� Walkimar de M
|
North Holland
|
2001
|
|
|
1193 |
|
Ab initio and density functional study of the Jahn-Teller distortion in the silane radical cation
|
De Proft, F. Geerlings, P.
|
North Holland
|
1996
|
|
|
1194 |
|
Ab initio and DFT computer studies of complexes of quaternary nitrogen cations: trimethylammonium, tetramethylammonium, trimethylethylammonium, choline and acetylcholine with hydroxide, fluoride and chloride anions/
|
Davies, A. S
|
Royal Society of Chemistry
|
2003
|
|
|
1195 |
|
Ab initio and DFT studies for accurate description of van der Waals interaction between He atoms/
|
Kurita, Noriyuki
|
North Holland
|
2001
|
|
|
1196 |
|
Ab initio and DFT studies of the weakly bound nitrogen molecule complexes (N2)n (n=3-6)/
|
Li, Q
|
North Holland
|
2003
|
|
|
1197 |
|
Ab initio and DFT study of molecular structure and tautomerism of 2-amino-2-imidazoline, 2-amino-2-oxazoline and 2-amino-2-thiazoline/
|
Remko, Milan
|
North Holland
|
2001
|
|
|
1198 |
|
Ab initio and DFT study of the ground 3A' potential energy surface for the O(3P)+N2O->2NO reaction/
|
Gonz�lez, Miguel
|
North Holland
|
2001
|
|
|
1199 |
|
Ab initio and hybrid density functional theory studies of the forward and reverse barriers for the C~2H~4 + H -> C~2H~5 reaction
|
Jursic, B. S
|
Royal Society of Chemistry
|
1980
|
|
|
1200 |
|
Ab initio and hybrid DFT study on the electronic states of fluorenone-Na complexes/
|
Kawabata, H
|
Royal Society of Chemistry
|
2003
|
|
|