✦ LIBER ✦

Sputtering of Van der Waals molecules

✍ Scribed by R. Pedrys; R.A. Haring; A. Haring; F.W. Saris; A.E. de Vries

Publisher: Elsevier Science
Year: 1981
Tongue: English
Weight: 262 KB
Volume: 82
Category: Article
ISSN: 0375-9601
DOI: 10.1016/0375-9601(81)90920-8

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tetracene-argon van der waals molecules

✍ Anne M. Griffiths; Philip A. Freedman 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 496 KB

Van der Waals attraction between conduct

Van der Waals attraction between conducting molecules

✍ P. Richmond; B. Davies; B.W. Ninham 📂 Article 📅 1972 🏛 Elsevier Science 🌐 English ⚖ 128 KB

Model for vibrational predissociation of

Model for vibrational predissociation of van der Waals molecules

✍ J.A. Beswick; Joshua Jortner 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 605 KB

We advance a theoretical model for wbrational predissociation (VP) of a linear triatomic molecular comple\ consistmg of a rare-gas atom bound to a diatomic, which rests on the decay of a bound state into a mnnïfold of coupled translational continua. We explored the dependence of the VP :ate on the m

Electronic spectral shifts of large van

Electronic spectral shifts of large van der Waals molecules

✍ John C. Kettley; T.Frank Palmer; John P. Simons; A.Terry Amos 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 532 KB

Experimental values for the red spectral shifts in the fluorescence excitation spectra of large van der Waals complexes of aromatic molecules and rare gas atoms have been used, in conjunction with calculated equilibrium distances between the aromatic and rare gas atom, to estimate differences betwee

Curve crossing and vibrational predissoc

Curve crossing and vibrational predissociation of van der Waals molecules

✍ George E. Ewing 📂 Article 📅 1981 🏛 Elsevier Science 🌐 English ⚖ 676 KB

Vibrational and thermodynamic properties

Vibrational and thermodynamic properties of ArHX van der waals molecules

✍ Hyung Kyu Shin 📂 Article 📅 1977 🏛 Elsevier Science 🌐 English ⚖ 321 KB

Vibrational energy levels for the van der Waals bond of argon-hydrogen halide (Ar.. .XH) molecules are calculated by use of the WKB method with available potential parameters for the Lennard-Jones (12-6) function. The numbers of vrbrational energy levels are 7, 10,12, and 14 for ArHF, ArHCl, ArHSr a