High-level computational study on the th
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Mikhail N. Glukhovtsev; Robert D. Bach; Sergei Laiter
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Article
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1997
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John Wiley and Sons
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English
β 279 KB
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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