APS March Meeting 2016
Volume 61, Number 2
Monday–Friday, March 14–18, 2016;
Baltimore, Maryland
Session V20: Explicitly Correlated Methods and Quantum Few-Body Systems
2:30 PM–5:30 PM,
Thursday, March 17, 2016
Room: 319
Sponsoring
Units:
DMP DCOMP
Chair: Sergiy Bubin, Nazarbayev University
Abstract ID: BAPS.2016.MAR.V20.1
Abstract: V20.00001 : Possibilities of the free-complement methodology for solving the Schrödinger equation of atoms and molecules
2:30 PM–3:06 PM
Preview Abstract
Abstract
Author:
Hiroshi Nakatsuji
(Quantum Chemistry Research Institute)
Chemistry is a science of complex subjects that occupy this universe and
biological world and that are composed of atoms and molecules. Its essence
is diversity. However, surprisingly, whole of this science is governed by
simple quantum principles like the Schrödinger and the Dirac equations.
Therefore, if we can find a useful general method of solving these quantum
principles under the fermionic and/or bosonic constraints accurately in a
reasonable speed, we can replace somewhat empirical methodologies of this
science with purely quantum theoretical and computational logics. This is
the purpose of our series of studies -- called “exact theory” in our
laboratory. Some of our documents are cited below [1-8]. The key idea was
expressed as the free complement (FC) theory (originally called ICI theory
[3]) that was introduced to solve the Schrödinger and Dirac equations
analytically. For extending this methodology to larger systems, order N
methodologies are essential, but actually the antisymmetry constraints for
electronic wave functions become big constraints. Recently [8], we have
shown that the antisymmetry rule or `dogma' can be very much relaxed when
our subjects are large molecular systems. In this talk, I want to present
our recent progress in our FC methodology. The purpose is to construct
“predictive quantum chemistry” that is useful in chemical and physical
researches and developments in institutes and industries.
[1] H. Nakatsuji, Acc. Chem. Res. 45, 1480 (2012).
[2] H. Nakatsuji and H. Nakashima, TSUBAME e-Science J. 11, 8, 24 (2014).
[3] H. Nakatsuji, Phys. Rev. Lett. 93, 030403 (2004).
[4] H. Nakatsuji and H. Nakashima, Phys. Rev. Lett. 95, 050407 (2005).
[5] H. Nakatsuji, et al, Phys. Rev. Lett. 99, 240402 (2007).
[6] H. Nakatsuji and H. Nakashima, J. Chem. Phys.142, 084117 (2015).
[7] H. Nakashima and H. Nakatsuji, J. Chem. Phys. 139, 044112 (2013).
[8] H. Nakatsuji and H. Nakashima, J. Chem. Phys. 142, 194101 (2015).
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2016.MAR.V20.1