C. Blom

发表

Ab initio calculations on the vibrational spectra of fluoromethanes

A. Müller, C. Blom, 1978 .

A study on the GVFF of CHF3, CH2F2, and CH3F

A. Müller, C. Blom, 1978 .

Application of self-consistent-field ab initio calculations to organic molecules

C. Altona, C. Blom, 1976 .

Application of self-consistent-fieldab initiocalculations to organic molecules: II. Scale factor method for the calculation of vibrational frequencies fromab initioforce constants: ethane, propane and cyclopropane

C. Altona, C. Blom, 1976 .

Application of self-consistent-field ab initio calculations to organic molecules: V. Ethene: general valence force field scaled on harmonic and anharmonic data, infra-red and Raman intensities

C. Altona, C. Blom, 1977 .

Application of self-consistent-field ab initio calculations to organic molecules: III. Equilibrium structure of water, methanol and dimethyl ether, general valence force field of water and methanol scaled on experimental frequencies

C. Altona, C. Blom, L. Otto, 1976 .

Application of self-consistent-field ab initio calculations to organic molecules: VI. Dimethylether: general valence force field scaled on experimental frequencies, infra-red and Raman intensities

C. Altona, A. Oskam, C. Blom, 1977 .

A quadratic valence force field for diborane

A. Müller, C. Blom, 1978 .

Infrared band contour analysis and molecular constants of SPF3 and NSF3

A. Müller, C. Blom, F. Koniger, 1979 .

Matrix isolation studies (i.r., Raman), band contour analysis and molecular force field of OPCl3

A. Müller, C. Blom, R. Filgueira, 1980 .

Analysis of per- and polyfluorinated substances in articles

L. Hanssen, C. Blom, 2015 .

Ab initio calculations of Raman intensities; analysis of the bond polarizability approach and the atom dipole interaction model

M. Hemert, C. Blom, 1981 .

Application of self-consistent-field ab initio calculations to organic molecules: IV. Force constants of propene scaled on experimental frequencies

C. Altona, C. Blom, 1977 .