Articles citing this paper
Conformational Preference in CH3, CH2F and CF3 Compounds of 1st and 2nd Row Elements
E Magnusson
39(5) pp.747 - 755
2 articles found in Crossref database.
Molecular mechanics (MM2) calculations and cone angles of phosphine ligands
Chin Mian,
Durst Gregory L.,
Head Simone R.,
Bock Paul L., Mosbo John A.
Journal of Organometallic Chemistry. 1994 470(1-2). p.73
Computational study of stereoelectronic effects in fluorinated alkylamines
Urban Joseph J.
Journal of Physical Organic Chemistry. 2005 18(11). p.1061