Author:
Durig J. R.,Groner P.,Li Y. S.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
12 articles.
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1. Structure and bonding in hexamethyldisilazane and a series of analogues, (XH3)2YH (X=C, Si, Ge and Y=N, P, As), by ab initio and density functional methods;Journal of Molecular Structure: THEOCHEM;2005-04
2. Ab initio calculations and analysis of the torsional spectra of dimethylamine and dimethylphosphine;The Journal of Chemical Physics;1996-08-15
3. Analysis of torsional spectra of molecules with two internal C3v rotors;Journal of Molecular Structure;1981-12
4. Microwave, infrared, and Raman spectra, vibrational assignment, normal coordinate analysis, and barrier to internal rotation of dimethylphosphine‐d3;The Journal of Chemical Physics;1981-01-15
5. Tunneling frequencies of solids with two equivalent internal C3V rotors;The Journal of Chemical Physics;1980-10-15