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Recent Advances in Coupled-cluster Methods
Today, coupled-cluster (CC) theory has emerged as the most accurate, widely applicable approach for the correlation problem in molecules. Furthermore, the correct scaling of the energy and wavefunction with size (i.e. extensivity) recommends it for studies of polymers and crystals as well as molecules. CC methods have also paid dividends for nuclei, and for certain strongly correlated systems of interest in field theory.In order for CC methods to have achieved this distinction, it has been necessary to formulate new, theoretical approaches for the treatment of a variety of essential quantities. These include properties and, particularly, analytical first derivatives (gradients) that readily ...
Péter R. Surján
In this Festschrift dedicated to the 60th birthday of Péter R. Surján, selected researchers in theoretical chemistry present research highlights on major developments in the field. Originally published in the journal Theoretical Chemistry Accounts, these outstanding contributions are now available in a hardcover print format, as well as a special electronic edition. This volume provides valuable content for all researchers in theoretical chemistry and will especially benefit those research groups and libraries with limited access to the journal.
World Meetings
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Annual Report
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Quantum Chemistry and Dynamics of Excited States
An introduction to the rapidly evolving methodology of electronic excited states For academic researchers, postdocs, graduate and undergraduate students, Quantum Chemistry and Dynamics of Excited States: Methods and Applications reports the most updated and accurate theoretical techniques to treat electronic excited states. From methods to deal with stationary calculations through time-dependent simulations of molecular systems, this book serves as a guide for beginners in the field and knowledge seekers alike. Taking into account the most recent theory developments and representative applications, it also covers the often-overlooked gap between theoretical and computational chemistry. An ex...
Quantum Chemistry, Atomic, Molecular, and Condensed Matter Theory and Computational Methods - Quantum Chemistry Symposium - No. 26
Prominent multinational contributors present articles on condensed matter physics, quantum biology and quantum chemistry. Among the topics covered: reactive molecular collisions, density-functional theory, atomic and molecular phenomena in astrophysics, non-Born-Oppenheimer methods, thin films and surfaces.
Directory of Graduate Research
Faculties, publications and doctoral theses in departments or divisions of chemistry, chemical engineering, biochemistry and pharmaceutical and/or medicinal chemistry at universities in the United States and Canada.
Proceedings of the International Symposium on Quantum Chemistry, Solid-State Theory, and Computational Methods
The 28th Sanibel Symposia, organized by the faculty of the Quantum Theory Project, were held March 12-March 19, 1988 and gathered about 250 participants at the University of Florida Whitney Marine Laboratory at Marineland on the Atlantic Coast of Florida. This location provided a rustic setting for the conference not unlike that of Sanibel Island, where the first several symposia were held. The format of this years's symposia provided a compact eight day schedule with an integrated program of quantum biology, quantum chemistry, and condensed matter physics. The topics covered in the eleven plenary sessions on quantum chemistry and condensed matter physics included Electron Transfer, Molecular Mechanics and Microscopic Theory, Metallic Cluster, Novel Electronic Structure Methods, Relativistic Methods, High T Superconductors, Weird Molecules, and other current topics. (MJM).
