Four Different Methods as Applied to 5x5 Order in AXYZ Type Molecules
Corresponding Author(s) : S. GNANASEKARAN
Asian Journal of Chemistry,
Vol. 1 No. 4 (1989): Vol 1 Issue 4
Abstract
The potential energy constants of hydrogen isocyanate (HNCO) and
its isotopically substituted molecule (DNCO) are calculated on the basis
of General Valence Force Field. The interaction coordinates, coriolis
coupling constants and rotational distortion constants of the molecules
are also computed by four different methods and presented in this paper.
Keywords
Four Different Methods
Applied
5x5 Order
AXYZ type Molecules
SAMPATH KRISHNAN, S., N. SANKAR, B., D. RAJAN, R., & GNANASEKARAN, S. (2010). Four Different Methods as Applied to 5x5 Order in AXYZ Type Molecules. Asian Journal of Chemistry, 1(4), 401–405. Retrieved from https://asianpubs.org/index.php/ajchem/article/view/25429
Download Citation
Endnote/Zotero/Mendeley (RIS)BibTeX