J. L. Schreiber

发表

Chapter 6 – The Dynamics of Bimolecular Reactions

J. Polanyi, J. C. Polanyi, J. L. Schreiber, 1974 .

Distribution of reaction products (theory). Investigation of an ab initio energy-surface for F + H2 ⇀ HF + H

J. L. Schreiber, J. C. Polanyl, 1974 .

The reaction of F + H2→ HF + H. A case study in reaction dynamics

J. Polanyi, J. L. Schreiber, 1977 .

Effect of changing reagent energy on reaction probability and product energy-distribution

D. S. Perry, J. Polanyi, D. Perry, 1973 .

Test of the information theory of branching ratios by classical trajectory computations

J. L. Schreiber, J. C. Polanyl, 1978 .

Rotational energy transfer (theory). I. Comparison of quasiclassical and quantum mechanical results for elastic and rotationally inelastic HClAr collisions

J. Polanyi, N. Sathyamurthy, J. L. Schreiber, 1977 .

A systematic procedure for extracting fragment matrices for the method of diatomics‐in‐molecules from ab initio calculations on diatomics

J. L. Schreiber, P. Kuntz, 1982 .

Monte Carlo trajectory study of the family of reactions H + X2→ HX + X(X F, Cl, Br, I)

J. Polanyi, J. L. Schreiber, M. Pattengill, 1976 .

A criterion for the applicability of the method of diatomics‐in‐molecules to potential surface calculations. I. Selection of the DIM basis

J. L. Schreiber, P. Kuntz, 1982 .

Distribution of reaction products (theory). XI. H + F2

J. Polanyi, J. Sloan, J. L. Schreiber, 1975 .

Distribution of reaction products (theory). Part 12.—Microscopic branching in H + XY → HX + Y, HY + X (X, Y = halogens)

J. Polanyi, J. L. Schreiber, W. Skrlac, 1979 .