The method of non-paired spatial orbitals: Naphthalene and azulene D. M. HirstMary E. Linington Commentationes Pages: 315 - 324
Ab initio calculations on large molecules using molecular fragments First order electronic properties for hydrocarbons Gerald M. MaggioraDonald W. GensonB. Vernon Cheney Commentationes Pages: 337 - 352
Relation générale entre l'indice de liaison et la distance interatomique dans les molécules conjuguées, planes et linéaires André JulgOdette Julg Commentationes Pages: 353 - 360
Extended hückel calculations of negative spin density Ronald J. FitzgeraldDonald H. Dugre Commentationes Pages: 361 - 368
Unrestricted Hartree-Fock spin density distributions in nitro aromatic radical anions D. N. NandaJ. SubramanianP. T. Narasimhan Commentationes Pages: 369 - 377
Small gaussian basis sets for second-row atoms T. A. ClaxtonN. A. Smith Commentationes Pages: 378 - 385
Angularly correlated two-electron repulsion operators R. W. StricklandA. F. Saturno Commentationes Pages: 386 - 391
Hydrogen bonding in electronically excited states of molecules C. N. R. RaoA. S. N. Murthy Relationes Pages: 392 - 395
Separated pair theoryvia Girardeau's Hamiltonian B. LukmanJ. KollerA. Ažman Relationes Pages: 396 - 398
Comparison of minimization procedures for UHF wave functions T. A. ClaxtonN. A. Smith Relationes Pages: 399 - 402
Spin density distributions in some radical anions exhibiting restricted rotation about a carbon-carbon bond N. K. RayK. K. Sharma Relationes Pages: 403 - 406
