✦ LIBER ✦

Nonempirical calculations of potential energy-surfaces of the intramolecular rearrangement of LiBX+and LiA1X+ions

✍ Scribed by A. S. Zyubin; O. P. Charkin

Publisher: SP MAIK Nauka/Interperiodica
Year: 1989
Tongue: English
Weight: 437 KB
Volume: 30
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf00751893

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Nonempirical calculations of the potenti

Nonempirical calculations of the potential energy surfaces of intramolecular rearrangements in LiMH2systems (M=B, Al, C+, and Si+)

✍ A. S. Zyubin; O. P. Charkin 📂 Article 📅 1990 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 523 KB

Nonempirical calculations of potential e

Nonempirical calculations of potential energy surfaces, structures, and stabilities of OF2Li+, SF2Li+, F2Li+, and CIFLi+ions

✍ V. V. Yakobson; O. P. Charkin 📂 Article 📅 1990 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 269 KB

AB initio calculation of the potential s

AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements II. The system AlOH→HAlO

✍ T. S. Zyubina; O. P. Charkin; L. V. Gurvich 📂 Article 📅 1979 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 630 KB

AB initio calculation of the potential s

AB initio calculation of the potential surfaces and minimum energy paths of intramolecular rearrangements I. Heterovalent isomerism in the system BOH→HBO

✍ T. S. Zyubina; O. P. Charkin; L. V. Gurvich 📂 Article 📅 1979 🏛 SP MAIK Nauka/Interperiodica 🌐 English ⚖ 573 KB

ChemInform Abstract: Reactive Probing of

ChemInform Abstract: Reactive Probing of the Potential Energy Surfaces of Isomeric Ions

✍ N. G. ADAMS; N. D. FISHER 📂 Article 📅 2010 🏛 John Wiley and Sons ⚖ 23 KB 👁 2 views

The X12Π3/2 and X22Π1/2 Potential Energy

The X12Π3/2 and X22Π1/2 Potential Energy Surfaces of FO

✍ Charles E. Miller; Brian J. Drouin 📂 Article 📅 2001 🏛 Elsevier Science 🌐 English ⚖ 154 KB

The X(1)(2)Pi(3/2) and X(2)(2)Pi(1/2) potential energy curves of the FO free radical have been determined from a fit to the available high-resolution spectroscopic data. The data set spans the vibrational states v = 0-7 and includes X(2)(2)Pi(1/2) <-- X(1)(2)Pi(3/2) fine-structure transitions. The d