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

✍ Scribed by L. Wolniewicz

Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
301 KB
Volume
31
Category
Article
ISSN
0009-2614

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✦ Synopsis

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 at several intemuclez distances the electronic @pole transition moment for Lhe transition to the ground sta!e.

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📜 SIMILAR VOLUMES

Adiabatic Energies of Excited 1Σu States
Adiabatic Energies of Excited 1Σu States of the Hydrogen Molecule
✍ G. Staszewska; L. Wolniewicz 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 98 KB

Accurate Born-Oppenheimer potential energy curves and adiabatic corrections are computed for the six lowest 1 u states of the hydrogen molecule. For the 4 1 u -6 1 u states adiabatic term values of the vibrational levels supported by the potentials and the corresponding rotational constants are give