Brute force orientation of asymmetric top molecules

Journal of Physical Chemistry A

Volumn 101, Issue 41, 1997, Pages 7684-7690

  Bulthuis, J ^a,b   Moller J ^a   Loesch, H J ^a  

^a BIELEFELD UNIVERSITY   (Germany)

^b VU UNIVERSITY AMSTERDAM   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CALCULATIONS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC FIELD EFFECTS; MOLECULAR BEAMS; MOLECULES;

ASYMMETRIC TOP MOLECULES; BRUTE FORCE ORIENTATION; IODOBENZENE;

MOLECULAR ORIENTATION;

EID: 0031561386     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9716750     Document Type: Article

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22. 0/2) for methyl iodide in ref 9 are too large due to a computational error. As a result, the orientation probability densities are not slightly s-shaped, as in Figure 7 of ref 9, but nearly linear, as in Figure 7 of ref 1.