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Announcements JOURNAL ARTICLE published July 1988 in Theoretica Chimica Acta |
Interaction between electronic and nuclear motion in linear chains JOURNAL ARTICLE published December 1994 in Theoretica Chimica Acta |
Announcement JOURNAL ARTICLE published 1991 in Theoretica Chimica Acta |
Multipole expansion of diatomic overlap JOURNAL ARTICLE published 1977 in Theoretica Chimica Acta |
Physical properties of many-electron atomic systems evaluated from analytical Hartree-Fock functions JOURNAL ARTICLE published 1968 in Theoretica Chimica Acta |
Book reviews JOURNAL ARTICLE published 1984 in Theoretica Chimica Acta |
Natural spin orbital analysis of diatomic molecular wave functions in terms of generalized diatomic orbitals JOURNAL ARTICLE published 1979 in Theoretica Chimica Acta |
Interaction independent ? bond orders for certain excited states JOURNAL ARTICLE published 1971 in Theoretica Chimica Acta |
Deformational covariance of graphs JOURNAL ARTICLE published July 1984 in Theoretica Chimica Acta |
Isostationary functions for multimode and multilevel Jahn-Teller systems JOURNAL ARTICLE published October 1996 in Theoretica Chimica Acta |
The Gaussian approximation in molecular radiationless transitions JOURNAL ARTICLE published 1975 in Theoretica Chimica Acta |
Recherches th�oriques sur la structure �lectronique de mol�cules contenant des atomes hybrid�s en sp: JOURNAL ARTICLE published 1964 in Theoretica Chimica Acta |
�tude th�orique de l'�quilibre cis ? trans entre les formes isom�res de la p. benzoquinone dioxime JOURNAL ARTICLE published 1967 in Theoretica Chimica Acta |
Preface JOURNAL ARTICLE published 1992 in Theoretica Chimica Acta |
Calculation of the vibration-rotational transition moments: Matrix method JOURNAL ARTICLE published 1976 in Theoretica Chimica Acta |
RHF CI INDO Spin density calculation JOURNAL ARTICLE published June 1979 in Theoretica Chimica Acta |
Inner-shell Eigenvalues from valence orbital only calculations JOURNAL ARTICLE published 1975 in Theoretica Chimica Acta |
Molecular orbital study of proton hyperfine splitting constants in H 2CN radical JOURNAL ARTICLE published 1963 in Theoretica Chimica Acta |
Statistische Modellrechnungen an zweiatomigen Alkalimetallmolek�len und -molek�lionen JOURNAL ARTICLE published 1975 in Theoretica Chimica Acta |
Application of symmetry coupling coefficients in the evaluation of the electronic spectra of d 7 ions JOURNAL ARTICLE published 1979 in Theoretica Chimica Acta |