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Browsing by Subject 31.50.+w


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0-9 A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
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Issue DateTitleAuthor(s)
1-Dec-1989Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radicalThümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J.
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry