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Ab initio Quantum-Mechanical Calculations of Molecular Structure and Conformations of 2,2-Dichloroethanal in the Ground and Excited Lowest Triplet States

✍ Scribed by V. A. Bataev; A. V. Kudich; A. V. Abramenkov; I. A. Godunov

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of the structure and con

✍ V. A. Bataev; A. V. Abramenkov; I. A. Godunov 📂 Article 📅 2001 🏛 Springer 🌐 English ⚖ 551 KB

Nonempirical Quantum-Chemical Calculatio

✍ V. A. Bataev; A. V. Kudich; A. V. Abramenkov; I. A. Godunov 📂 Article 📅 2002 🏛 Springer 🌐 English ⚖ 80 KB

Ab initiostudy of the structure of 2,2-d

✍ V. A. Bataev; E. K. Dolgov; A. V. Abramenkov; G. M. Kuramshina; I. A. Godunov 📂 Article 📅 2000 🏛 Springer 🌐 English ⚖ 512 KB

Molecular Structure and Conformations of

✍ V. A. Bataev; M. N. Mikhailov; A. V. Abramenkov; V. I. Pupyshev; I. A. Godunov 📂 Article 📅 2001 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 410 KB

Ab initio calculations of the ground and

✍ I.H. Hillier; V.R. Saunders 📂 Article 📅 1970 🏛 Elsevier Science 🌐 English ⚖ 237 KB

Ab initio MRSD-CI calculations of the gr

✍ Yasumasa Bito; Norihiro Shida; Takeshi Toru 📂 Article 📅 2000 🏛 Elsevier Science 🌐 English ⚖ 158 KB