volume 60, issue 8, P3005-3010 1974
DOI: 10.1063/1.1681482
View full text
|
|
Share

Abstract: Articles you may be interested inAb initio computational study of 2-thioureidobenzoxazole molecule AIP Conf. Proc. 1536, 415 (2013); 10.1063/1.4810277 Rotational spectrum, internal rotation barrier and ab initio calculations on 1chloro1fluoroethaneIn a previous paper of this series (paper XIX) we reported an ab initio computation for the barrier to the internal rotation in the sugar-phosphate-sugar complex, ClOH[90,P; the barrier corresponds to the configuration with w" =45', w' =ljJ' =ljJ" =cp' =0', and cp" …

Expand abstract

Search citation statements

Order By: Relevance

Citation Types

0
2
0

Paper Sections

0
0
0
0
0

Publication Types

0
0
0
0

Relationship

0
0

Authors

Journals