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Molecular orbital calculations on the ethylene episulfide molecule and its isomers

✍ Scribed by O. P. Strausz; R. K. Gosavi; A. S. Denes; I. G. Csizmadia

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

AB Initio molecular orbital calculations

✍ R. Daudel; R.E. Kari; R.A. Poirier; J.D. Goddard; I.G. Csizmadia 📂 Article 📅 1978 🏛 Elsevier Science 🌐 English ⚖ 459 KB

Molecular orbital calculations on 8-hydr

✍ M.R. Chakrabarty; E.S. Hanrahan; A.R. Lepley 📂 Article 📅 1967 🏛 Elsevier Science 🌐 French ⚖ 374 KB

Molecular orbital calculations on the co

✍ B. Pullman 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 973 KB

Molecular orbital calculations on the co

✍ Bernard Pullman; Bernard Maigret; David Perahia 📂 Article 📅 1970 🏛 Springer 🌐 English ⚖ 763 KB

Molecular orbital calculations on the co

✍ B. Pullman; J. L. Coubeils; P. Courriere; D. Perahia 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 587 KB

Molecular orbital calculations on the co

✍ Bernard Maigret; Bernard Pullman 📂 Article 📅 1974 🏛 Springer 🌐 English ⚖ 752 KB