Anharmonic Corrections to Structural Experiment Data
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- Type
- article
- Published
- 2000-06-01
- Cited by
- 112
- References
- 8
- OpenAlex
- https://openalex.org/W49660149
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:92406190
Keywords
Anharmonicity, Chemistry, Diatomic molecule, Perturbation theory (quantum mechanics), Diffraction
References
- Calculation of shrinkage corrections in harmonic approximation
- Model potential functions of nonlinear XY2 molecules
- The morse-like potential model accounting for a stretch-bend interaction in linear XYZ molecules
- General atomic and molecular electronic structure system
- General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms
- Molecular Spectra and Molecular Structure
- Calculation of Mean Atomic Positions in Vibrating Polyatomic Molecules
- Molecular Spectra and Molecular Structure IV. Constants of Diatomic Molecules
- Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
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- Molecular Structure, Vibrational Spectra, and Hydrogen Bonding of the Ionic Liquid 1‐Ethyl‐3‐methyl‐1H‐imidazolium Tetrafluoroborate
- Chlorodifluoroacetyl isothiocyanate, ClF2CC(O)NCS: preparation and structural and spectroscopic studies.
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- Pentafluoroethyl-substituted α-silanes: model compounds for new insights.
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- Molecular Structures of Acetylene Derivatives of Tin. VIII Trimethylstannylacetylene: Use of Results of Quantum-Chemical Calculations and Spectroscopic Measurements in Analysis of Gas-Phase Electron Diffraction Data
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- IR and NMR spectra, intramolecular hydrogen bonding and conformations of mercaptothiacalix[4]arene molecules and their para-tert-butyl-derivative
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