✦ LIBER ✦

On the structure of the LiH dimer and its negative ion

Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 51 KB
Volume: 42
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(76)80690-2

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

On the structure of the LiH dimer and it

✍ K.D. Jordan 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 544 KB

Electronic structure of FO and its negat

Electronic structure of FO and its negative ions

✍ Peter Haaland 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 396 KB

Electronic structure calculations of FO and its anion have been performed at rhe QClSD(T) level of ab initio theory using 6-3 l+ G\* and extended Gaussian basis sets. The adiabatic electron affinity of FO is calculated to be 2.08 i 0.2 eV. The 'I+ anion, which is bound by 3 eV. dissociates to Ft O-r

A computational study of the LiH dimer

✍ Sean A. C. McDowell 📂 Article 📅 2003 🏛 John Wiley and Sons 🌐 English ⚖ 86 KB 👁 1 views

## Abstract A theoretical study of the properties of the linear LiH dimer was undertaken. In this dimer, an unusual type of hydrogen bonding (termed “inverse” hydrogen bonding by some authors), which involves the hydrogen bonded molecule acting as an electron donor (rather than as a proton donor),

The electron affinity of LiBO2 and the s

The electron affinity of LiBO2 and the structure of its negative ion, LiBO−2

✍ Alexander I. Boldyrev; Paul von R. Schleyer 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 549 KB

The geometries and fundamental frequencies of the LiBOF anion and the LiB02 molecule were calculated ab initio at MP2/6-3 I+ G\*. Linear forms have the lowest energy in both cases. The calculated electron affinity (EA ) of LiBOz is nearly the same when usingKoopmans'theorem,aswel1astheAPWHFandAPMP2,

Electronic structure and photoabsorption

Electronic structure and photoabsorption of the Hg+2 dimer ion

✍ H.H. Michels; R.H. Hobbs; J.W.D. Connolly 📂 Article 📅 1979 🏛 Elsevier Science 🌐 English ⚖ 430 KB

On the structure of the water dimer

✍ Leif Fredin; Bengt Nelander; Göran Ribbeg»rd 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 136 KB

The infrared spectrum of the mixed water dime1 HtO.DzO has been obscrvcd at 20 K in a nitrogen matri>r. The O-H(D) . . . 0 stretchins vibrations rut found to be slightly shifted compared to the ccrresponding vibrations in (HzO)? and (DzO)z, The results are intcrprctcd as evidence for the open dimer