Lokasi: A fortran program for the calculation of hyperfine structure in the rotational transition of a 2∑ diatomic molecule II. Magnetic and electric quadrupole interaction from both nuclei

Main Author:	CPC, Mendeley
Other Authors:	Nair, K.P.R.
Format:	Dataset
Terbitan:	Mendeley , 1986
Subjects:	Physical Chemistry Molecular Physics Computational Physics
Online Access:	https:/data.mendeley.com/datasets/84fzhgs86j

Koleksi	Artikel mulono
Gedung	Teknologi Pangan UNISI
Institusi	Universitas Islam Indragiri
Kota	INDRAGIRI HILIR
Provinsi	RIAU
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