MBOHO calculations of C?H stretching frequencies in hydrocarbons and heterosubstituted hydrocarbons
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference31 articles.
1. Correlation of the 13C13C spin—spin coupling constants with the stretching force constants of single and double carbon—carbon bonds
2. Correlation of the 13C—13C spin—spin coupling constants with the stretching force constants of triple carbon—carbon bonds
3. Correlation of the C–H Stretching Force Constant with the Nuclear 13C–H Coupling Constant
4. Correlation of the C-H stretching frequency and 13C-H coupling constant for substituted aldehydes
5. The average XH stretching frequency as a measure of XH bond properties
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1. Maximum bond order hybrid orbital calculations of C O bond stretching vibrational frequencies;Journal of Molecular Structure: THEOCHEM;2000-10
2. GENERALIZED CORRELATION OF P[dbnd]O AND P[dbnd]S BOND STRETCHING VIBRATIONAL FREQUENCIES WITH ELECTRONIC STRUCTURE IN ORGANOPHOSPHORUS COMPOUNDS;Phosphorus, Sulfur, and Silicon and the Related Elements;2000-02
3. MAXIMUM BOND ORDER HYBRID ORBITAL CALCULATIONS OF' THE S˭O STRETCHING FREQUENCIES FOR SULPHURYL AND THIONYL COMPOUNDS;Phosphorus, Sulfur, and Silicon and the Related Elements;1999-01-01
4. Maximum bond order hybrid orbital calculations of the P=S stretching frequencies for organophosphorus compounds;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;1995-09
5. A study of the correlativity between the ab initio maximum bond order hybrid orbital calculation results and the nuclear spin-spin coupling constants;Journal of Molecular Structure: THEOCHEM;1995-07
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