Author:
Krisher Lawrence C.,Morrison John A.,Watson William A.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
25 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. Density functional theory and Hartree–Fock-density functional theory calculations of 17O, 33S, and 73Ge quadrupole coupling constants;Chemical Physics;2000-10
3. The millimeterwave spectrum of germyl fluoride: Determination and comparison of the effective, substitution, and equilibrium structures;Journal of Molecular Spectroscopy;1991-12
4. The hyperfine structure of germyl chloride;Journal of Molecular Spectroscopy;1991-05
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