Author:
Hocking W.H.,Williams M.L.,Gerry M.C.L.
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
40 articles.
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1. Vibrational spectroscopic (FTIR and FT Raman) studies, first order hyperpolarizabilities and HOMO, LUMO analysis of p-toluenesulfonyl isocyanate using ab initio HF and DFT methods;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2011-10
2. Structural parameters, centrifugal distortion constants, and vibrational spectra of F2CNX (X=H, F, Cl, Br) molecules;Journal of Molecular Structure;2009-03
3. Vibrational spectra and structural parameters of some XNCO and XOCN (X=H, F, Cl, Br) molecules;Journal of Molecular Structure;2009-01
4. Computational Study on the Structures of the [H, Si, N, C, O] Isomers: Possible Species of Interstellar Interest;The Journal of Physical Chemistry A;2007-11-16
5. The nuclear quadrupole coupling of the halogen pseudohalides: A comparison of ab initio and DFT studies with spectroscopic data;Journal of Molecular Structure;2007-02