The multiconfigurational spin tensor electron propagator method (MCSTEP): Comparison with extended Koopmans' theorem results Dodi HeryadiDanny L. YeagerJeffrey A. Nichols OriginalPaper Pages: 273 - 290
MCSCF calculation of response properties of Argon Michał JaszuńskiPoul JørgensenAntonio Rizzo OriginalPaper Pages: 291 - 306
Laser field induced charge transfer: Para-nitroaniline coupled to a quantum mechanical radiation field K. V. MikkelsenM. Kmit OriginalPaper Pages: 307 - 322
A probe of dynamical models using functional sensitivity densities with application to He++Ne(2p 6)→He++Ne(2p 53s) and Li+I→Li++I− D. A. PadmavathiManoj K. MishraHerschel Rabitz OriginalPaper Pages: 323 - 329
Potential energy surfaces for a mixed-valence dimer in an applied electric field Leonel F. MurgaMary Jo Ondrechen OriginalPaper Pages: 331 - 339
Accurate electrical and spectroscopic properties ofX 1Σ+ BeO from coupled-cluster methods John D. WattsMiroslav UrbanRodney J. Bartlett OriginalPaper Pages: 341 - 355
A two-dimensional model for collisional energy transfer in bimolecular ion-molecule dynamics: M++(H2; D2; or HD)→(MH++H; MD++D; MH++D; or MD++H) Monique Revorêdo Chacon-TaylorJack Simons OriginalPaper Pages: 357 - 381
Calculations of the absorption and emission spectra of p-N,N-dimethylaminobenzonitrile and analogues in solution Anders BrooMichael C. Zerner OriginalPaper Pages: 383 - 395
Electron propagator theory and application Ricardo LongoBenoît ChampagneYngve Öhrn OriginalPaper Pages: 397 - 419
Orbital connections for perturbation-dependent basis sets Jeppe OlsenKeld L. BakPoul Jørgensen OriginalPaper Pages: 421 - 439
Ab initio calculation of electronic circular dichroism fortrans-cyclooctene using London atomic orbitals Keld L. BakAage E. HansenPoul Jørgensen OriginalPaper Pages: 441 - 458
