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 · 192 citations

Molecular Sciences, Engineering, Chemical Analysis +15

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

Combined Nmr, Inorganic Chemistry, Chemical Engineering +14

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

Chemical Engineering, Molecular Sciences, Engineering +15

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

Chemical Analysis, Magnetic Resonance, Altmetric Attention Score +19

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 · 73 citations · Full text