Zobrazeno 1 - 10
of 361
pro vyhledávání: '"R.B. Bernstein"'
Autor:
R.B. Bernstein, Ene Sirvet
Publikováno v:
Journal of Supreme Court History. 21:17-22
Autor:
Ene Sirvet, R.B. Bernstein
Publikováno v:
Journal of Supreme Court History. 21:23-29
Autor:
R.B. Bernstein
Publikováno v:
Journal of Supreme Court History. 20:147-152
Publikováno v:
Chemical Physics. 55:57-66
State-of-the-art information—theoretic procedures are illustrated by a practical application to the problem of the products' rotational and vibrational state distributions for the ion—molecule reactions C + + H 2 , D 2 → CH + , CD + (A 1 Π) +
Autor:
R.B. Bernstein, R.D. Levine
Publikováno v:
Chemical Physics Letters. 29:1-6
Procedures are presented for calculating branching ratios into different products. Measurements of the products' energy disposal for one branch can suffice to set an upper limit on the surprisal of the branching ratio (its deviation from phase space
Autor:
R.W. Bickes, R.B. Bernstein
Publikováno v:
Chemical Physics Letters. 26:457-462
The Simons-Parr-Finlan (SPF) modification of the Dunham expansion (in powers of ( r − r e )/ r ) offers a unified and compact representation of all realistic, multiparameter potential models employed for interpreting angular distribution of elastic
Autor:
R.B. Bernstein
Publikováno v:
Chemical Physics Letters. 25:1-8
Observations of HeH + resonances (Schopman et al.) are “spectroscopically” analyzed, maintaining consistency with ab initio potential well characteristics. Experimentally-derived Dunham coefficients provide all bound and quasibound state energies
Publikováno v:
Chemical Physics Letters. 53:419-422
Chemiluminescence from HgBr(B) formed in the reaction of Hg(6 3 P o with Br 2 has been observed using a N 2 -seeded nozzle beam of metastable Hg 3 P o ) atoms. The cross section has been estimated to be 3 +3 −2 at a collission energy of 0.33 eV. Th
Publikováno v:
Chemical Physics. 79:341-350
A search for the laser-induced crossed beam reaction I 2 * + Hg → HgI + I has been conducted at total energies ⩽ 4 eV (translational energies ⩽ 2.5 eV). The I 2 molecules are prepared in the B ( 3 Π 0 ) state within the scattering region via 5
Publikováno v:
Chemical Physics Letters. 86:113-117
The reactive scaterring probability as a fucntion of orientation of CH 3 I with respect to incident Rb is measured over a range of scattering angles. Whereas a large reactive asymmetry is observed for c.m.-backscattered Rb 1 (steric factor f =0.44),