R. Daudel

发表

Study of the quality of Gaussian basis sets for carbon and silicon: Calculations on methane and silane

R. Poirier, I. Csizmadia, J. D. Goddard, 1979 .

A relationship between the sizes and energies of localized molecular orbitals. I. A study of selected first‐row hydrides

I. Csizmadia, J. D. Goddard, R. Daudel, 1977 .

Theory of lone pairs. A relationship between orbital energy contributions and the second moments of localized orbitals in ten-electron hydrides

I. Csizmadia, C. Kozmutza, E. Kapuy, 1976 .

Electronic structure and geometry of bisperi-tetraphenylnaphthalene

E. Heilbronner, R. Daudel, P. Kottis, 1970 .

Uniform quality gaussian basis sets for molecular calculations. V. Property optimization: A study on H2O

R. Poirier, I. Csizmadia, R. Daudel, 1982 .

Uniform quality gaussian basis sets for molecular calculations. IV. Gradient and charged optimized basis sets for CH4

R. Poirier, I. Csizmadia, R. Daudel, 1981 .

Simple relationship between total molecular correlation energies and LMO sizes

M. R. Peterson, R. Poirier, I. Csizmadia, 1981 .