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Standard bond lengths for use in ab initio molecular orbital calculations

✍ Scribed by Stephen Marriott; Ronald D. Topsom

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Additional standard bond lengths for use

✍ Michael Ramek; David R. Armstrong 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 303 KB

Ab initio molecular orbital calculations

✍ McC., B.J. 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 82 KB

Counterintuitive orbital mixing in semie

✍ Ammeter, J. H.; Buergi, H. B.; Thibeault, J. C.; Hoffmann, R. 📂 Article 📅 1978 🏛 American Chemical Society 🌐 English ⚖ 784 KB

Rotational barrier and bond lengths for

✍ Hans M. Seip; Harald H. Jensen 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 257 KB

Ab initio molecular orbital calculations

✍ A. Hinchliffe 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 322 KB

Dynamical damping based on energy minimi

✍ Gunnar Karlström 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 153 KB