The heats of formation and strain energies for saturated and unsaturated three-and four-membered nitrogen and phosphorus rings have been calculated using G2 Ε½ . w Ε½ . x Ε½ . theory. G2 heats of formation β¬ H of triaziridine NH , triazirine N H , f 298 3 3 wΕ½ . x Ε½ . y 1 tetrazetidine NH , and tetraze
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ChemInform Abstract: Thermochemistry of Benzvalene, Dihydrobenzvalene, and Cubane: A High- Level Computational Study.
β Scribed by H. WANG; C. K. LAW
- Publisher
- John Wiley and Sons
- Year
- 2010
- Weight
- 24 KB
- Volume
- 28
- Category
- Article
- ISSN
- 0931-7597
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