𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Lowest Rydberg state of H2 in a Ne matrix

✍ Scribed by W. Böhmer; R. Haensel; N. Schwentner; E. Boursey; M. Chergui

Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
259 KB
Volume
91
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

✦ Synopsis

The absorpllon spectrum of HZ molecules m a NC muIrI\ m the energy range of I l-I,.-? 7 CV due the vibrational lcvcls u = 0.. ., 7 of the B ' xi+-X '1; Rydbcrg tr.msltlon IS reported

📜 SIMILAR VOLUMES

A CASPT2 calculation of the lowest excit
A CASPT2 calculation of the lowest excited states of H2Fe(CO)4
✍ Marie-Catherine Heitz; Chantal Daniel 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 544 KB

CASPT2 calculations based on CASSCF reference wavefunctions, using large atomic natural orbital basis sets, are reported for the lowest excited states of H2Fe(CO) 4. The excitation energies obtained with this accurate method are compared to the values from multireference contracted CI calculations b

A theoretical comparison of the lowest-l
A theoretical comparison of the lowest-lying singlet and triplet states of H2CBe and of HCBeH
✍ Brian T. Luke; John A. Pople; Paul von Ragué Schleyer 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 404 KB

The low-lying sin&t ;md triplet stntcs of Il,CBc And HCBelI xc cxnnincd usingab initio molccul~r orbital theory\_ In qrccmcnt with esrlier results. the lowest-lyin~structure of HzCBe hrrc Cpv swnmetry nnd is 3 triplet with one x dectron \_ (3131)\_ The resulrs presented hcrc su gx that the lowxtcner

Spin delocalization in the lowest triple
Spin delocalization in the lowest triplet state of benzophenone
✍ John A. Mucha; David W. Pratt 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 286 KB

Ring atom hypcrfine structure hus been observed in the optically-detected ms,Pnetic resonance (ODMH) spectra of the lows: triplet states of 4,4'-difluoro-and 4,4'dibromobenzop~lenone in a single crystal host at liquid helium temperatures. An an~~lysis of this structurt! 2nd its angular dependence yi

Vibronic coupling in the lowest singlet
Vibronic coupling in the lowest singlet state of dibenzofuran
✍ A. Bree; A.R. Lacey; I.G. Ross; R. Zwarich 📂 Article 📅 1974 🏛 Elsevier Science 🌐 English ⚖ 449 KB

The lower&y absorption system of dibenzofuran vapour has been re-measured at high resolution. The origin band (0) and the prominent band at 0 + 445 have different contours, and so have opposite polarization. In the solid state, the frequency of the prominent vibrational interval is already known to