Ab initio 13C and 19F NMR chemical shifts calculations for halogenated propanes

Preparation, NMR Spectroscopic, and <i>ab Initio</i>/DFT/GIAO-MP2 Studies of Halomethyl Cations¹

George A. Olah, Golam Rasul, Ludger Heiliger et al. · Journal of the American Chemical Society · 1996 · 72 citations

Natural Sciences, Chemistry, Computational Chemistry +9

¹⁷O and ¹³C NMR/<i>ab Initio</i>/IGLO/GIAO-MP2 Study of Oxonium and Carboxonium Ions (Dications) and Comparison with Experimental Data¹

George A. Olah, Arwed Burrichter, Golam Rasul et al. · Journal of the American Chemical Society · 1997 · 41 citations

Natural Sciences, Chemistry, Computational Chemistry +5

Ab initio chemical shifts calculations for halogenated ethanes and propanes

T. Tanuma, Jun Irisawa · Journal of Fluorine Chemistry · 1999 · 26 citations

Natural Sciences, Chemistry, Computational Chemistry +7

Preparation, NMR, and <i>ab</i> <i>Initio</i>/IGLO Study of Trifluoromethyl-Substituted Carboxonium Ions¹

George A. Olah, Arwed Burrichter, Golam Rasul et al. · The Journal of Organic Chemistry · 1996 · 18 citations

Natural Sciences, Chemistry, Computational Chemistry +10

¹³C NMR Spectroscopic and Density Functional Theory (DFT), <i>ab Initio</i>, and IGLO Theoretical Study of Protonated Cycloalkylcarboxylic Acids (Carboxonium Ions) and Their Acyl Cations (Oxocarbenium Ions)

G. K. Surya Prakash, Golam Rasul, Gangning Liang et al. · The Journal of Physical Chemistry · 1996 · 18 citations

Natural Sciences, Chemistry, Computational Chemistry +14