A theoretical study on the ionization of furan with analysis of vibrational structure of the photoelectron spectra Kouichi TakeshitaYuichi Yamamoto OriginalPaper Pages: 199 - 210
A vibrational CASSCF study of stretch-bend interactions and their influence on infrared intensities in the water molecule F. CulotF. LaruelleJ. Liévin OriginalPaper Pages: 211 - 226
A theoretical determination of the electronic spectrum of formaldehyde Manuela MerchánBjörn O. Roos OriginalPaper Pages: 227 - 239
Totally dressed SDCI calculations: An application to HF and F2 J. Sánchez-MarínI. Nebot-GilJ. P. Malrieu OriginalPaper Pages: 241 - 252
Electron correlation and relativistic effects in the coinage metal compounds Vladimir KellöAndrzej J. Sadlej OriginalPaper Pages: 253 - 267