BEGIN:VCALENDAR
PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN
VERSION:1.0
BEGIN:VEVENT
DTSTART:20121114T001500Z
DTEND:20121114T020000Z
LOCATION:East Entrance
DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: Schroedinger and relativistic Dirac equations are the most fundamental equations in quantum mechanics and they govern most of phenomena in molecular material science. In spite of that importance, however, their exact solutions have not been able to be solved for over 80 years. Recently, one of the authors was successful to propose a new general theory of solving these equations. In addition, the method proposed for general atoms and molecules is very suitable for massively parallel computing since the sampling procedure is used for solving the local Schroedinger equation. In the present presentation, we will show some practical applications of our method to general atoms and molecules. Our final purpose is to create quantum chemistry as a predictive science with the solution of the Schroedinger and relativistic Dirac equations and the massively parallel super computing should be a help for that purpose.
SUMMARY:Solving the Schroedinger and Dirac Equations of Atoms and Molecules with Massively Parallel Super-Computer
PRIORITY:3
END:VEVENT
END:VCALENDAR
BEGIN:VCALENDAR
PRODID:-//Microsoft Corporation//Outlook MIMEDIR//EN
VERSION:1.0
BEGIN:VEVENT
DTSTART:20121114T001500Z
DTEND:20121114T020000Z
LOCATION:East Entrance
DESCRIPTION;ENCODING=QUOTED-PRINTABLE:ABSTRACT: Schroedinger and relativistic Dirac equations are the most fundamental equations in quantum mechanics and they govern most of phenomena in molecular material science. In spite of that importance, however, their exact solutions have not been able to be solved for over 80 years. Recently, one of the authors was successful to propose a new general theory of solving these equations. In addition, the method proposed for general atoms and molecules is very suitable for massively parallel computing since the sampling procedure is used for solving the local Schroedinger equation. In the present presentation, we will show some practical applications of our method to general atoms and molecules. Our final purpose is to create quantum chemistry as a predictive science with the solution of the Schroedinger and relativistic Dirac equations and the massively parallel super computing should be a help for that purpose.
SUMMARY:Solving the Schroedinger and Dirac Equations of Atoms and Molecules with Massively Parallel Super-Computer
PRIORITY:3
END:VEVENT
END:VCALENDAR