Michael Buehl

Application and evaluation of ab initio chemical shift calculations for boranes and carboranes. How reliable are "accurate" experimental structures?

Michael Buehl, Paul von Ragué Schleyer · Journal of the American Chemical Society · 1992 · 193 citations

Natural Sciences, Chemistry, Computational Chemistry +5

Structure of lithium isodicyclopentadienide and lithium cyclopentadienide in tetrahydrofuran solution. A combined NMR, IGLO, and MNDO study

Leo A. Paquette, Walter Bauer, Mark R. Sivik et al. · Journal of the American Chemical Society · 1990 · 140 citations

Natural Sciences, Chemistry, Inorganic Chemistry +5

Helium and Lithium NMR Chemical Shifts of Endohedral Fullerene Compounds: An ab Initio Study

Michael Buehl, Walter Thiel, Haijun Jiao et al. · Journal of the American Chemical Society · 1994 · 109 citations

Natural Sciences, Chemistry, Materials Science +12

Ab Initio Computation of 77Se NMR Chemical Shifts with the IGLO-SCF, the GIAO-SCF, and the GIAO-MP2 Methods

Michael Buehl, Walter Thiel, Ulrich Fleischer et al. · The Journal of Physical Chemistry · 1995 · 103 citations

Natural Sciences, Chemistry, Physics +8

Molecular mechanism of activation of human musk receptors OR5AN1 and OR1A1 by ( <i>R</i> )-muscone and diverse other musk-smelling compounds

Lucky Ahmed, Yuetian Zhang, Eric Block et al. · Proceedings of the National Academy of Sciences · 2018 · 77 citations · Full text

Life Sciences, Biochemistry, Pharmacology +17