D.H.W. den Boer

Ab initio calculations on first-row transition metal porphyrins. Part 1. Geometrical details, charge distributions and the effects of additional charge

R. Zwaans, Joop H. van Lenthe, D.H.W. den Boer · Journal of Molecular Structure THEOCHEM · 1995 · 28 citations

Charge Distributions, Physics, Natural Sciences +7

Bond length alternation in pentalene

P.C. den Boer-Veenendaal, D.H.W. den Boer · Molecular Physics · 1961 · 26 citations

Molecular Symmetry Group, Bond Length Alternation, Engineering +12

Ab initio calculations on first-row transition metal porphyrins Part 2. Ground state spin multiplicities, calculated ionisation potentials and electron affinities and their relation to catalytic activity

R. Zwaans, Joop H. van Lenthe, D.H.W. den Boer · Journal of Molecular Structure THEOCHEM · 1996 · 24 citations

Electron Affinities, Inorganic Chemistry, Chemical Engineering +10

The molecular symmetry of dibenzenechromium

D.H.W. den Boer, P.C. den Boer, H. C. Longuet–Higgins · Molecular Physics · 1962 · 21 citations · Full text

Inorganic Chemistry, Engineering, Physics +11

Bond length alternation in heptalene

P.C. den Boer-Veenendaal, J. A. Vliegenthart, D.H.W. den Boer · Tetrahedron · 1962 · 19 citations

Bond Length Alternation, Natural Sciences, Chemical Bond +4