✦ LIBER ✦

A theoretical study of the (BeH)+ molecule in the A 1Σ+ state

✍ Scribed by Ornellas, Fernando R.

Book ID: 121763788
Publisher: American Institute of Physics
Year: 1985
Tongue: English
Weight: 520 KB
Volume: 82
Category: Article
ISSN: 0021-9606
DOI: 10.1063/1.448756

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A theoretical investigation of the low-l

A theoretical investigation of the low-lying electronic states of the molecule BeH+

✍ Machado, Francisco B. C.; Ornellas, Fernando R. 📂 Article 📅 1991 🏛 American Institute of Physics 🌐 English ⚖ 736 KB

Theoretical investigation of the B′1Σu+

Theoretical investigation of the B′1Σu+ state of the hydrogen molecule

✍ L. Wolniewicz 📂 Article 📅 1975 🏛 Elsevier Science 🌐 English ⚖ 301 KB

Potetitial energy curYe for the excited B "YE+ state of the Ily&o~en mdlxulc WBS computed for intemuc1cv distances u 1.2 -G R -z 5.0 nu.-l-he dissocirtion-crgescv~uatedforH\*,HD aryd D~~csbovctheexperimen~resultsby 0.9.3.1xnd 27.2 qn-', respectively. The wavefunctionsobtained are employed to conputc

A vibration-rotation analysis of the ber

A vibration-rotation analysis of the beryllium hydride ion (BeH)+ in the X1Σ1 state

✍ Fernando Reiornellas 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 545 KB

A vibration-rotation analysis of the ber

A vibration-rotation analysis of the beryllium hydride ion (BeH)+ in the X1Σ+ state

✍ Fernando Rei Ornellas 📂 Article 📅 1983 🏛 Elsevier Science 🌐 English ⚖ 484 KB

Theoretical study of the1,3Σ+states of t

Theoretical study of the1,3Σ+states of the NaH molecule in the adiabatic and diabatic representations

✍ Neji Khelifi 📂 Article 📅 2008 🏛 Springer US 🌐 English ⚖ 629 KB

Relativistic ab initio CI study of the X

Relativistic ab initio CI study of the X 1 Σ + and A 1 Σ + states of the AgH molecule

✍ Heß, Bernd A; Chandra, P 📂 Article 📅 1987 🏛 Royal Swedish Academy of Sciences 🌐 English ⚖ 513 KB