Isn't it strange that our desire for newer and ever more dazzling media machines is equaled only by our wish to escape them? Innovations in media have always been driven by the desire to overcome mediation.
"We're going to shoot an ultraviolet laser into a (special type of) crystal, and out will come two. lower-energy photons that are entangled," Cramer said. For the first phase of the experiment, to be started early next year, they will look for evidence of
Open Journal of Physical Chemistry (OJPC) is an international journal dedicated to the latest advancement of physical chemistry. The goal of this journal is to provide a platform for scientists and academicians all over the world to promote, share, and discuss various new issues and developments in different areas of physical chemistry.
COLUMBUS is a collection of programs for high-level ab initio molecular electronic structure calculations. The programs are designed primarily for extended multi-reference (MR) calculations on electronic ground and excited states of atoms and molecules.
PyQuante is an open-source suite of programs for developing quantum chemistry methods. The program is written in the Python programming language, but has many "rate-determining" modules also written in C for speed.
A page run by the center for computational studies of electronic structure and spectroscopy of open-shell and electronically excited species. Links to educational material on quantum chemistry, a forum, and free software are found here.
Molden is a package for displaying Molecular Density from the Ab Initio packages GAMESS-UK , GAMESS-US and GAUSSIAN and the Semi-Empirical packages Mopac/Ampac, it also supports a number of other programs via the Molden Format. Molden reads all the required information from the GAMESS / GAUSSIAN outputfile. Molden is capable of displaying Molecular Orbitals, the electron density and the Molecular minus Atomic density.