Lithium atom spin density from the Hiller-Sucher-Feinberg identity Vitaly A. RassolovDaniel M. Chipman OriginalPaper Pages: 339 - 349
Correlated and gauge origin independent calculations of magnetic properties Stephan P. A. SauerIvana PaidarováJens Oddershede OriginalPaper Pages: 351 - 361
Constrained mechanics for the dynamical simulated annealing of Coulomb systems J. C. Greer OriginalPaper Pages: 363 - 373
Optimal group symmetric localized molecular orbitals Taijin ZhouAimin Liu OriginalPaper Pages: 375 - 381
On the calculation of expectation values and transition matrix elements by coupled cluster method M. Durga Prasad OriginalPaper Pages: 383 - 388
Ab initio calculation of maximum bond order hybrid orbitals Chang-Guo ZhanShi-Yong YeJian Wan OriginalPaper Pages: 389 - 393
Simultaneous presence of two charges or two spins in a linear polyene P. KarafiloglouG. Kapsomenos OriginalPaper Pages: 395 - 410