POTENTIAL ENERGY SURFACES FOR FLUORINE HYDROGEN SYSTEMS

THE H + F2->HF + F REACTION. AN AB INITIO POTENTIAL ENERGY SURFACE

BARRIER HEIGHT FOR THE EXCHANGE REACTION F + FH FH + F

POTENTIAL ENERGY SURFACES RELATED TO THE ION-MOLECULE REACTION C+ + H2

EXCITED ELECTRONIC STATES OF HNC, HYDROGEN ISOCYANIDE

THEORETICAL REACTION COORDINATE FOR THE METHYL ISOCYANIDE ISOMERIZATION

CONFIRMATION OF THE DISCREPANCY BETWEEN THEORY AND EXPERIMENT FOR THE B1-A"" STATE OF HCN

GEOMETRY OF THE LiO2 RADICAL

A CRITICAL TEST OF SEMI-EMPIRICAL FH2 POTENTIAL ENERGY SURFACES: THE BARRIER HEIGHT FOR H + FH->HF + H

A PRIORI PREDICTION OP THE COHESIVE ENERGY OF ONE-DIMENSIONAL METALLIC HYDROGEN