✦ LIBER ✦

A quantum-mechanical study of charge transfer steric factors for the three isotopic systems: H+ + H2, D2, HD

✍ Scribed by Michal Baer; Gereon Niedner-Schatteburg; J.Peter Toennies

Book ID: 107734922
Publisher: Elsevier Science
Year: 1990
Tongue: English
Weight: 371 KB
Volume: 167
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(90)87166-o

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A quantum-mechanical study of chemical r

A quantum-mechanical study of chemical reaction and charge-transfer processes in the (Ar + H2)+ system

✍ Michael Baer; Hiroki Nakamura; Akihiko Ohsaki 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 540 KB

A three-dimensional quantum-mechanical study of the (Ar + Hz)+ system within the reactive infinite-order sudden approximation is presented. All four possible channels for chemical reaction and charge transfer were treated simultaneously. The various cross sections deviate by at most 50% from recent

A three-dimensional quantum mechanical s

A three-dimensional quantum mechanical study of the F + H2/D2 reactions. On a new potential energy surface

✍ Efrat Rosenman; Sipora Hochman-Kowal; Avigdor Persky; Michael Baer 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 415 KB

Integral and state-to-state cross sectio

Integral and state-to-state cross sections for the reaction D + H2(νf) → HD(νf) + H: A quantum mechanical study within the infinite order sudden approximation

✍ N. Abusalbi; D.J. Kouri; Y. Shima; M. Baer 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 455 KB

&I lbis paper are presented quantum mechanical I-initial and I-average cross sections and rate constants for the reactions: D + Hz(Ui = 0. 1) -HD(ur = 0. 1) + H. The calculations were done employing the iufiuile order sudden approximation It was found that the I-average total cross sections overlap

A quasiclassical and approximate quantum

A quasiclassical and approximate quantum mechanical study of the intramolecular isotope effect in proton transfer elementary reactions: the Ne + HD+ → NeH+(NeD+) + D(H) system at low and moderate collision energies (0.02–0.77 eV)

✍ Miguel González; Rosa M. Blasco; Xavier Giménez; Antonio Aguilar 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 773 KB

Quantum-mechanical cross sections for th

Quantum-mechanical cross sections for the D + H2 and H + D2 reactive systems. Application of the negative imaginary potentials within the jz approximation

✍ A. Baram; I. Last; M. Baer 📂 Article 📅 1993 🏛 Elsevier Science 🌐 English ⚖ 382 KB

We discuss a new quantum-mechanical approximation to calculate atom-diatom exchange state-to-state cross sections. The method is based on the coupling of the jz approximation with negative imaginary potentials (NIPS). The NIPS produce absorbing boundary conditions which permit the application of L2