✦ LIBER ✦

Theoretical study of the generalized oscillator strength for the A 1B1-X 1A1 transition in the water molecule

✍ Scribed by K. Bhanuprakash; P. Chandra; C. Chabalowski; R.J. Buenker

Book ID: 107942484
Publisher: Elsevier Science
Year: 1989
Tongue: English
Weight: 608 KB
Volume: 138
Category: Article
ISSN: 0301-0104
DOI: 10.1016/0301-0104(89)87128-9

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Configuration interaction study of the o

Configuration interaction study of the oscillator strenghts for the B1A1X1A1 and D1A1X1A1 transitions of the water molecule

✍ Giannoula Theodorakopoulos; Ioannis D. Petsalakis; Cleanthes A. Nicolaides; Robe 📂 Article 📅 1985 🏛 Elsevier Science 🌐 English ⚖ 719 KB

Oscillator model for the B1 - X1Σ transi

Oscillator model for the B1 - X1Σ transition of the PbO molecule

✍ B.S. Navati; V.M. Korwar 📂 Article 📅 1986 🏛 Elsevier Science ⚖ 164 KB

The reliability of the MKN (Morse-Korwar-Navati) oscillator model in representing the potential curves of the XI.~ and the B1 state of PbO has been established by comparison with the Morse and Hulburt-Hirschfelder (H-H) models. Wave functions computed by the authors' approximation method are used to

Factors involved in the accurate calcula

Factors involved in the accurate calculation of oscillator strengths: the A1B1-X1A1 transition of H2O

✍ Robin A. Phillips; Robert J. Buenker 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 466 KB

The oscillator strength for the A 'B,-X 'A1 transition of water is computed by means of ab initio MRD CI calculations employing a variety of A0 basis sets. The advantages of carrying out a large CI computation are emphasized in this work, withfL andfv values of 0.0500 and 0.0576 resulting from the m

Generalized oscillator strength for the

Generalized oscillator strength for the transition A1B2u ← X1A1g in benzene at initial kinetic energies 400 eV and 500 eV

✍ Kirby N. Klump; Edwin N. Lassettre 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 544 KB

Generalized oscillator strengths, f, for the transition x tBZU 6 % rArg in benzene, determined by electron impact metbods, are reported as a function of the momentum change. At scattering angles down to 2.5" helium wx used as the comparison gas. Determinations are also reported at 0 = 0" using mercu

The Electronic Transition Moment and the

The Electronic Transition Moment and the Oscillator Strength of the SiH+A1Π-X1Σ+ Transition

✍ A. Hishikawa; A. Karawajczyk 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 121 KB

Theoretical study of the electronic spec

Theoretical study of the electronic spectrum of ammonia: Generalized oscillator strength calculations for the A-X transition

✍ Lek Chantranupong; Gerhard Hirsch; Robert J. Buenker; Mineo Kimura; Michael A. D 📂 Article 📅 1991 🏛 Elsevier Science 🌐 English ⚖ 856 KB