Author:
Bürger H,Eujen R,Cradock S,Henry L,Valentin A
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by
11 articles.
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1. Structural, energetic, and vibrational properties of the homodimers of the silyl, germyl, and stannyl halides, (MH3X)2 (M = Si, Ge, Sn; X = F, Cl, Br, I);Journal of Molecular Modeling;2019-01-24
2. Theoretical Investigation of the Kinetics for the Reactions of Atomic Hydrogen with GeH(4-n)Cln (n = 0, 1, 2, 3);The Journal of Physical Chemistry A;2003-04-09
3. Rotational structure near the local mode limit: The “2ν1” and “ν1 + ν4” bands of H370GeI and H374Ge79Br;Journal of Molecular Spectroscopy;1991-10
4. The rotational spectrum of germyl chloride: Determination and comparison of the substitution, double substitution, and equilibrium structures;Journal of Molecular Spectroscopy;1990-04
5. The high resolution Fourier transform spectrum of monoisotopic germyl fluoride H374GeF: The J- and K-dependent ground state constants, and reanalysis of the interacting v3 = 1 and v6 = 1 states;Journal of Molecular Spectroscopy;1989-12