H. Kollmar

发表

Vertical ionization potentials of radicals by the MINDo/3 method

Michael J. S. Dewar, M. Dewar, S. H. Suck, 1975 .

Vertical ionization potentials of radicals by the MINDo/3 method

M. Dewar, S. H. Suck, H. Kollmar, 1975 .

Energy partitioning with the CNDO method

H. Kollmar, H. Fischer, 1970 .

MINDO/3 study of cyclobutadiene

M. Dewar, H. Kollmar, 1975 .

Substrate balances across colonic carcinomas in humans.

U. Staedt, E. Holm, M. Tokus, 1995, Cancer research.

Protein metabolism in human colon carcinomas: in vivo investigations using a modified tracer technique with L-[1-13C]leucine.

E. Holm, M. Trede, H. Kollmar, 1995, Cancer research.

Partitioning scheme for theab initio SCF energy

H. Kollmar, 1978 .

DIRECT CALCULATION OF RESONANCE ENERGIES OF CONJUGATED HYDROCARBONS WITH AB INITIO MO METHODS

H. Kollmar, 1979 .

A reparametrization of the CNDO method I. Hydrocarbons

H. Fischer, H. Kollmar, 1969 .

Orbital isomerism in biradical processes

M. Dewar, L. E. Wade, S. Kirschner, 1974 .

MO theoretical studies of electron pair decorrelation processes. I. Pair correlation energy and single bond dissociation

H. Kollmar, 1980 .

Violation of Hund's rule by spin polarization in molecules

V. Staemmler, H. Kollmar, Volker Staemmler, 1978 .

MO calculations on electrophilic reactions—II : The addition of hydrogen to methylene, a carbene insertion Process

H. Kollmar, 1972 .

Ab initio Calculations of the potential energy surface of the reaction of singlet methylene with the hydrogen molecule

V. Staemmler, H. Kollmar, 1979 .

Orbital isomerism as a controlling factor in chemical reactivity

M. Dewar, S. Kirschner, H. Kollmar, 1974 .

Cryptochemiluminescence in the rearrangements of Dewar benzenes. Requirements for pericyclic reaction to be chemiluminescent

M. Dewar, S. Kirschner, H. Kollmar, 1974 .

A theoretical study of the structure of cyclobutadiene

V. Staemmler, H. Kollmar, 1977 .

Isomerization of cyclopropane. Molecular orbital study on alternative mechanisms

H. Kollmar, 1973 .

INFLUENCE OF SUBSTITUENTS HAVING LONE PAIRS ON THE STRUCTURE OF CYCLOPROPANES

H. Kollmar, S. Durmaz, 1980 .

The stability of alkyl anions. A molecular orbital theoretical study

H. Kollmar, 1978 .

MINDO/3 study of nitrogen-14 nuclear quadrupole coupling constants

M. Dewar, S. H. Suck, H. Kollmar, 1975 .

INFLUENCE OF SUBSTITUENTS HAVING LONE PAIRS ON THE STRUCTURE OF CYCLOPROPANES

H. Kollmar, S. Durmaz, 1981 .

Semiempirical MO calculations in the C3H7+-series

H. Kollmar, H. Fischer, K. Miller, 1968 .

AN MO THEORETICAL STUDY ON THE STABILITY OF TETRAHEDRANE

H. Kollmar, 1980 .

The Question of the Antiaromaticity of 1,3‐Cyclobutadiene: Thermal Valence Isomerization of the Tricyclo[5.2.0.03,5]nona‐1,6,8‐triene System

F. Klärner, H. Kollmar, E. Schmidt, 1982 .

The stability of alkyl anions. A molecular orbital theoretical study

H. Kollmar, 1978 .

On the structure of cyclobutadiene. Theoretical determination of its infrared spectrum

V. Staemmler, H. Kollmar, 1978 .

CNDO [complete neglect of differential overlap] calculations on isomeric cyclopentadienyl(1+) cations

P. Schleyer, H. Kollmar, Harry F. Smith, 1973 .

MINDO/3 study of cyclobutadiene

M. Dewar, H. Kollmar, 1975 .

A CNDO investigation of the structures and energies of C4H+7 isomers

H. Kollmar, Harry F. Smith, 1970 .

The electronic structure of carbonium ions

H. Kollmar, Harry F. Smith, 1971 .

The equilibrium geometry and electronic structure of the CH5 cation calculated with CNDO

H. Kollmar, H. Smith, 1970 .

CNDO calculations of rearrangements in the C3H7+ series

H. Kollmar, Harry F. Smith, 1970 .

Insertion reaction of a nucleophilic carbene. A molecular orbital theoretical study

H. Kollmar, 1978 .

CNDO Calculation of the Inductive Effect of the Methyl Group

H. Kollmar, Harry F. Smith, 1970 .