

Author: Cvitaš Tomislav
Publisher: Taylor & Francis Ltd
ISSN: 1362-3028
Source: Molecular Physics, Vol.19, Iss.3, 1970-09, pp. : 297-304
Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.
Abstract
Related content


Rotational band contour analysis in the 2700 Å system of chlorobenzene
Molecular Physics, Vol. 18, Iss. 1, 1970-01 ,pp. :


Rotational band contour analysis in the 2760 Å system of p-chlorofluorobenzene
Molecular Physics, Vol. 18, Iss. 2, 1970-02 ,pp. :


Rotational band contour analysis in the 2710 Å system of p -difluorobenzene
Molecular Physics, Vol. 18, Iss. 6, 1970-06 ,pp. :


Rotational band contour analysis in the 2800 Å system of p -dichlorobenzene
Molecular Physics, Vol. 18, Iss. 6, 1970-06 ,pp. :


Rotational band contour analysis in the 3120 Å system of naphthalene
Molecular Physics, Vol. 22, Iss. 2, 1971-01 ,pp. :