Conference Service Mandl

abstract: As always, the aims of BNASS are to promote and encourage developments in both fundamental and applied atomic spectroscopy by providing a friendly environment where delegates can meet, formally and informally, to exchange results, views and ideas. Plenary lectures, given by world-renowned experts, provide overviews of important areas of atomic spectroscopy. Invited and submitted lectures, as well as posters, cover the most recent developments in the field.

abstract: The scope of the conference covers theoretical and experimental aspects of luminescence phenomena in both bulky and nano-crystals of organic and inorganic materials. Insulators, semiconductors, disordered and amorphous materials, clusters and nano-clusters are included. The meeting will include invited lectures, contributed presentations and posters.

abstract: The conference focuses on using vibrational spectroscopy to probe structure and dynamics of molecules in gases, liquids, and interfaces. The goal is to bring together a collection of researchers who share common interests and who will gain from discussing work at the forefront of several connected areas. The intent is to emphasize the insights and understanding that studies of vibrations provide about a variety of systems.

abstract: Spectacular advances in the technology of ultrashort laser pulses down to the attosecond regime have motivated the development of novel time-dependent methods for the description of the quantum dynamics of electrons in atoms and molecules as well as of the molecular backbone. Large successes for field-driven electrons could be achieved, e.g., by using semiclassical methods, which are based on an underlying path integral. Furthermore, dissipative nuclear dynamics is of central importance, e.g., for the interpretation of spectral information. The path integral formalism again serves as the starting point for the nonperturbative analysis of dissipative quantum motion. Therefore, a workshop bringing together researchers from the fields of path integrals as applied to dissipative as well as driven motion on the molecular scale and from the field of semiclassical approximations shall help to create ideas for developments of even better methodology and shall foster the understanding of the underlying physics.

abstract: European Conference on Dynamics of Molecular Systems focuses on the different aspects of atomic and molecular interactions, with emphasis on both experimental and theoretical studies of the dynamics of elastic, inelastic and reactive encounters between atoms, molecules, ions, clusters and surfaces.

abstract: HCI 2008 is the 14th in a series of International Conference on the Physics of Highly Charged Ions.

abstract: The conference covers all topics in the field of Theoretical and Computational Chemistry. Contributions on the theory, methodology and applications of all aspects of Computational Chemistry are invited, including, but no limited to electronic and molecular structure, condensed phase, bio- and chemoinformatics and reaction mechanisms.

abstract: During our workshop we would like to present the most recent research in the field of single molecule spectroscopy.

abstract: European Symposium on Atomic Spectrometry, Electrothermal Atomization, Vaporization and Laser Sampling combined with International Solid Sampling Colloqium ISSC

abstract: ICAMDATA is a continuing series of international conferences since 1997 that promotes the use of atomic and molecular (AM) data in various fields of science and technology, and provides a forum for interaction of AM data producers and users.

abstract: The 11th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN11) will be held at the National Sun Yat-sen University in Kaohsiung of Taiwan on Nov. 3~5, 2008 and will be preceded by two pre-workshop lectures on Quantum Monte Carlo given by professor Claudia Fillipi on the afternoon prior to the workshop.

This workshop is an annual series beginning in 1998 to provide a forum for discussing all important issues in physics, chemistry, biology and materials science using first-principles electronic structure calculations. The primary purpose of the workshop is to offer an opportunity for exchanging ideas and enjoying in-depth discussion on the methodology and its applications as well as promoting collaborations between participants. The majority of the participants are expected to come from Asia while scientists from other regions are also very welcome. Every time three to five leading scientists from outside of Asia are invited. Following the last Asian Workshop held in Hiroshima University, there will be a competition for the best posters.