๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

The electric dipole moments of propynal in the electronic states S0, S1 and T1. An ab initio calculation

โœ Scribed by M. Nonella; T.-K. Ha; H. Lischka; J.Robert Huber

Book ID
107733285
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
415 KB
Volume
144
Category
Article
ISSN
0009-2614

No coin nor oath required. For personal study only.

๐Ÿ“œ SIMILAR VOLUMES

Methyl torsional barriers in the S0, T1,
Methyl torsional barriers in the S0, T1, and S1 electronic states of 2-methylpyrazine
โœ J.L. Tomer; S. Yamauchi; D.W. Pratt ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 537 KB

The laser-induced fluorescence and phosphorescence excitation spectra of 2-methylpyrazine are reported. Vibrational and methyl torsional assignments have been made. Methyl torsional parameters for the So, T, and S, electronic states have been determined from these data and are discussed in terms of

AB initio calculations of the dipole mom
AB initio calculations of the dipole moments in low-lying electronic states of the ccn radical
โœ Koichi Yamashita; Keiji Morokuma ๐Ÿ“‚ Article ๐Ÿ“… 1987 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 297 KB

The structures and dipole moments of the four low-lying electronic states (X 211, A \*A, B 'C -and C \*Z ' ) of the linear CCN radical are investigated by ab initio calculations at SDCIlDZP and TZP levels. For all the electronically excited states, the dipole moments are calculated to be z 3.0 D. Ho