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Energy components and relationships for homonuclear diatomics

✍ Scribed by G.I. Plindov; S.K. Pogrebnya


Publisher
Elsevier Science
Year
1983
Tongue
English
Weight
370 KB
Volume
97
Category
Article
ISSN
0009-2614

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πŸ“œ SIMILAR VOLUMES


Selection rules for collisional energy t
✍ S.R. Jeyes; A.J. McCaffery; M.D. Rowe; H. KatΗ’ πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 394 KB

We have made a precise study of the circular polarisation of rotationally resolved features of laserexcited iodine. The J' = 19,u'=161evelof3~~u was excited using circularly polarised dye-laser fluorescence and a quantitative data on polarisation features representing inelastic transfer of AJ' = 30

Universal dissociation energy relationsh
✍ J.L. GΓ‘zquez; Robert G. Parr πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 248 KB

N here It' is the Born-Oppenheimer vibrationsl poten-tL1 cncrgq. pp(a) is the electron density dt ~lucleus 0: due to the part of the electron density which perfectly follows nucleus Q during the vibmtion, and simdariy for P,@}. $ve good estimates of both harmonic aud anhsrtnomc vibrational force con

Selection rules for collisional energy t
✍ S.R. Jeyes; A.J. McCaffery; M.D. Rowe; P.A. Madden; H. KatΓ΄ πŸ“‚ Article πŸ“… 1977 πŸ› Elsevier Science 🌐 English βš– 401 KB

Quantitative study of the circular polarisation of resonance fluorescence doublets in molecular iodine as a function of rotational quantum number permits the formulation of a selection rule on the space-fixed rotational projection quantum number. This rule states that for elastic collisions of homon

Approximate diatomics-in-molecules poten
✍ F. Schneider; L. ZΓΌlicke πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 367 KB

The method of diatomics-in-molecules (DIM) which constructs the hamiltonian matrix semi-empirically from known atomic and diatomic fragment energy data, is used to generate approximate 3D potential energy hypersurfaces and nonadiabatic coupling coefficients for the system (HeHH) +. To reduce the siz

Relationship between bond dissociation e
✍ G. P. Smith; J. A. Manion; M. J. Rossi; A. S. Rodgers; D. M. Golden πŸ“‚ Article πŸ“… 1994 πŸ› John Wiley and Sons 🌐 English βš– 451 KB

Bond dissociation energies are frequently derived from values of the high pressure activation energy for bond scission reactions. The value derived depends on the transition state structure chosen for the reaction. We consider several models of the transition state and show that the variation in der