Etats de valence 2Π et 2Δ des molécules isoélectroniques N 2 + , CN et CO+ Françoise Guérin Commentationes 01 April 1970 Pages: 97 - 108
A non-empirical study of hydrogen bonding in the dimer of formamide M. DreyfusB. MaigretA. Pullman Commentationes 01 April 1970 Pages: 109 - 119
Configuration mixing involving σ and π orbitals Claude Giessner-PrettreAlberte Pullman Commentationes 01 April 1970 Pages: 120 - 130
Modellrechnungen an einigen Siliziumwasserstoffverbindungen vom Typ SiHn, SiH n + und SiH n − nach der Einzentrenmethode Hermann HartmannLothar PapulaWolfgang Strehl Commentationes 01 April 1970 Pages: 131 - 144
Determination de bases de gaussiennes optimales pour les molécules D. -J. DavidB. Mely Commentationes 01 April 1970 Pages: 145 - 150
Uncoupled Hartree-Fock calculations of the ring current properties of some heterocyclics H. G. Ff. Roberts Relationes 01 April 1970 Pages: 151 - 154
MO-SCF calculations for B2O3 Joseph F. ChiangDonald R. Whitman Relationes 01 April 1970 Pages: 155 - 157
Nonempirical SCF-LCAO-MO calculations for (CH)+ N. C. BairdD. Lemaire Relationes 01 April 1970 Pages: 158 - 161
Erratum A CINDO CI study of the electronic structure and spectrum of nitrobenzene B. Tinland Erratum 01 April 1970 Pages: 163 - 164