- ISSN 0010-0765 printed
- ISSN 1212-6950 electronic
2008, Volume 73, Issue 11
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pp. 1391-1414
István Mayer Some Formal Aspects of the Theory of Intermolecular Interactions and of the BSSE Problem -
pp. 1415-1436
Ivana Paidarová* and Stephan P. A. Sauer A Comparison of Møller-Plesset and Coupled Cluster Linear Response Theory Methods for the Calculation of Dipole Oscillator Strength Sum Rules and C6 Dispersion Coefficients -
pp. 1437-1456
Lidia Smentek* and B. Andes Hess, Jr. Conformational Analysis of Eu(III)-(Ethylenedinitrilo)tetrakis(methylphosphonates) (EDTMP) -
pp. 1457-1474
Eugene S. Kryachko Interaction of Gold Atom with Clusters of Water: Few Computational Mise-En-Scènes with Hydrogen Bonding Motif -
pp. 1475-1494
Ivana Antol*, Mirjana Eckert-Maksić, Milan Ončák, Petr Slavíček* and Hans Lischka* Photodissociation Pathways of Acetone Upon Excitation Into the 3s Rydberg State: Adiabatic Versus Diabatic Mechanism -
pp. 1495-1508
Alexander Yu. Sokolov, Nathan J. Stibrich and Henry F. Schaefer, III* BO3 Molecular Structures: Examples of the Importance of Electron Correlation -
pp. 1509-1524
Ivana Paidarová, Roman Čurík* and Stephan P. A. Sauer Calculations of Polarizabilities and Their Gradients for Electron Energy-Loss Spectroscopy -
pp. 1525-1551
Libor Veis, Petr Čársky, Jiří Pittner and Josef Michl* Coupled Cluster Study of Polycyclopentanes: Structure and Properties of C5H2n, n = 0-4
* In paper with more than one author, the asterisk indicates the name of the author to whom correspondence should be addressed.
