✦ LIBER ✦

Rotational mixing of excited electronic states of azabenzene molecules

✍ Scribed by K.K. Innes; A.H. Kalantar; A.Y. Khan; T.J. Durnick

Publisher: Elsevier Science
Year: 1972
Tongue: English
Weight: 353 KB
Volume: 43
Category: Article
ISSN: 0022-2852
DOI: 10.1016/0022-2852(72)90060-4

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The structures of molecules in excited e

The structures of molecules in excited electronic states

✍ R.G. Pearson 📂 Article 📅 1971 🏛 Elsevier Science 🌐 English ⚖ 363 KB

A rule originaliy due to Wakh for predicting the shapes of electronicany excited moleeuks can afsc be derived from structure theory based on the second-order him-Teller effect. The fast excited state of a moIecuIc containing n electrons should belong co the same point grcup as the ground state of a

Rotational distribution in simultaneousl

Rotational distribution in simultaneously excited electronic states of CH

✍ N.N. Math; M.I. Savadatti 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 307 KB

Rotational distribution in simultaneousl

Rotational distribution in simultaneously excited electronic states of NH

✍ N.N. Math; M.I. Savadatti 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 110 KB

The origin of the rotational state depen

The origin of the rotational state dependence of electronic relaxation in azabenzenes

✍ H. Saigusa; E.C. Lim 📂 Article 📅 1982 🏛 Elsevier Science 🌐 English ⚖ 279 KB

WC show hcrc lhat the rotational ~1st~ dupcndcncc of clcclronic rcl~wt~on in .tZ~bCnZcflc~ craws from the rot3tion.d cffeet on the number of cffcctwcly coupled tr&lct lcvcls

Excited electronic states of ketene

✍ Robert P. Frueholz; Wayne M. Flicker; Aron Kuppermann 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 358 KB

The clectran-impact ener&y-loss spectrum of ketene has been measured at impact energics of 30 CV end 50 cV, and SGI~tering angles varying from 5" to 80". Transitions hzvc been observed at 3.7.5.3, and 5.86 cV. These values are in excellent agreement with recent high quality ab initio calculations. T

Excited electronic states of NiCO

✍ P.V. Madhavan; J.L. Whitten 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 543 KB

The results of ab initio SCF and CI calculations on the electronic states of NiCO are reported. The 'X+ ground state is a mixture of two primary configurations associated with the Ni 3d" and 3d94s states, and is bound by 18 kcal mol-' with respect to Ni and CO at R N,C = 1.77 A. The excited states (