The Cologne Database for Molecular Spectroscopy CDMS
Molecule of the Month (Univ of Bristol)
Modeling Marvels: Computational Anticipation of Novel Molecules, ed E G Lewars (Springer, 2008)
R L Myers, The 100 Most Important Chemical Compounds: A Reference Guide (Greenwood, 2007)
Herges R, Topology in chemistry: designing Moebius molecules, CR 106, 4820 (2006)
Rzepa H S, Moebius aromaticity and delocalization, CR 105, 3697 (2005)
Chen Z, King R B, Spherical aromaticity: recent work on fullerenes, polyhedral boranes, and related structures, CR 105, 3613 (2005)
Hughes A K, The structures of boranes and some transition metals carbonyl clusters (2003)
A Kelemen, S Luber, On the vibrations of formic acid predicted from first principles, PCCP 24, 28109 (2022)
S Kozuch, D Hrovat, W Borden, Why Is (SiO)4 Calculated To Be Tetrahedral, Whereas (CO)4 Is Square Planar? A Molecular Orbital Analysis, JACS 135, 19282 (2013)
T M Ramond, G E Davico, R L Schwartz, W C Lineberger, Vibronic structure of alkoxy radicals via photoelectron spectroscopy, JCP 112, 1158 (2000)