Green's functions for separable potentials Søren Berg PadkjærEsper Dalgaard OriginalPaper Pages: 287 - 300
The molecular and electronic structure of dibenzo[g,p]chrysene: A twisted case Erik W. ThulstrupJens Spanget-LarsenJacek Waluk OriginalPaper Pages: 301 - 309
Interaction between electronic and nuclear motion in linear chains Jean-Louis Calais OriginalPaper Pages: 311 - 321
Correlated dipole polarizabilities and dipole moments of the halides HX and CH3X (X=F, Cl and Br) Martin J. PackerErik K. DalskovJens Oddershede OriginalPaper Pages: 323 - 333
Electronic spectra of finite polyenes and polyacetylene obtained by electron and polarization propagator calculations Christoph LiegenerHans Ågren OriginalPaper Pages: 335 - 362
The S-matrix version of the Hulthén-Kohn variational principle for quantum scattering: Finite element calculations for state-to-state reaction probabilities Ralph JaquetJulia Gribkova OriginalPaper Pages: 363 - 374
The relative importance of temperature and isotope effects on the dipole oscillator strength distribution of H2 John R. SabinIvana PaidarováJens Oddershede OriginalPaper Pages: 375 - 382
Fourier analysis, correlation functions and nonadiabatic electron transfer: Wavepackets and exact representations Audrey Dell HammerichAbraham NitzanMark A. Ratner OriginalPaper Pages: 383 - 399
Cubic-grid Gaussian basis sets for electron scattering calculations IV Vojtěch HroudaMartin PolášekJosef Michl OriginalPaper Pages: 401 - 413
A novel finite element method implementation for calculating bound states of triatomic systems: Application to the water molecule J. J. Soares NetoF. V. Prudente OriginalPaper Pages: 415 - 427
