Complete basis set, Gaussian, and density functional theory study of the vinylidine–acetylene rearrangement
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference36 articles.
1. Nonempirical LCAO MO SCF Calculation on Acetylene, Vinylidene Carbene, and the Vinyl Cation
2. An ab initio molecular orbital study of the C2F2 species: The difluorovinylidene ? difluoroacetylene rearrangement
3. Density functional theory study of difluorovinylidene isomerization to difluoroacetylene
4. A study of the singlet and triplet states of vinylidene by photoelectron spectroscopy of H2C=C−, D2C=C−, and HDC=C−. Vinylidene–acetylene isomerization
5. High resolution spectroscopic detection of acetylene–vinylidene isomerization by spectral cross correlation
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